This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0819
GLY 510
0.0116
SER 511
0.0108
VAL 512
0.0123
GLU 513
0.0130
THR 514
0.0054
CYS 515
0.0084
MET 516
0.0114
SER 517
0.0055
LEU 518
0.0028
ALA 519
0.0062
SER 520
0.0062
GLN 521
0.0037
VAL 522
0.0031
VAL 523
0.0035
LYS 524
0.0022
LEU 525
0.0011
THR 526
0.0032
LYS 527
0.0033
GLN 528
0.0032
LEU 529
0.0037
LYS 530
0.0022
GLU 531
0.0030
GLN 532
0.0024
THR 533
0.0011
VAL 534
0.0019
GLU 535
0.0031
ARG 536
0.0037
VAL 537
0.0033
THR 538
0.0028
LEU 539
0.0015
GLN 540
0.0009
ASN 541
0.0017
GLN 542
0.0017
LEU 543
0.0032
GLN 544
0.0030
GLN 545
0.0020
PHE 546
0.0024
LEU 547
0.0019
GLU 548
0.0023
ALA 549
0.0012
GLN 550
0.0018
LYS 551
0.0038
SER 552
0.0026
GLU 553
0.0025
GLY 554
0.0052
LYS 555
0.0078
SER 556
0.0087
LEU 557
0.0112
GLY 510
0.0081
SER 511
0.0086
VAL 512
0.0076
GLU 513
0.0080
THR 514
0.0112
CYS 515
0.0105
MET 516
0.0049
SER 517
0.0026
LEU 518
0.0023
ALA 519
0.0022
SER 520
0.0020
GLN 521
0.0035
VAL 522
0.0030
VAL 523
0.0019
LYS 524
0.0013
LEU 525
0.0027
THR 526
0.0030
LYS 527
0.0028
GLN 528
0.0031
LEU 529
0.0035
LYS 530
0.0022
GLU 531
0.0029
GLN 532
0.0025
THR 533
0.0011
VAL 534
0.0017
GLU 535
0.0030
ARG 536
0.0036
VAL 537
0.0032
THR 538
0.0031
LEU 539
0.0016
GLN 540
0.0010
ASN 541
0.0017
GLN 542
0.0018
LEU 543
0.0031
GLN 544
0.0029
GLN 545
0.0024
PHE 546
0.0022
LEU 547
0.0020
GLU 548
0.0019
ALA 549
0.0007
GLN 550
0.0033
LYS 551
0.0043
SER 552
0.0028
GLU 553
0.0041
GLY 554
0.0011
LYS 555
0.0041
SER 556
0.0050
LEU 557
0.0116
GLY 510
0.0258
SER 511
0.0227
VAL 512
0.0223
GLU 513
0.0529
THR 514
0.0483
CYS 515
0.0331
MET 516
0.0154
SER 517
0.0315
LEU 518
0.0108
ALA 519
0.0056
SER 520
0.0047
GLN 521
0.0054
VAL 522
0.0015
VAL 523
0.0015
LYS 524
0.0031
LEU 525
0.0038
THR 526
0.0028
LYS 527
0.0026
GLN 528
0.0029
LEU 529
0.0032
LYS 530
0.0022
GLU 531
0.0029
GLN 532
0.0023
THR 533
0.0009
VAL 534
0.0018
GLU 535
0.0030
ARG 536
0.0034
VAL 537
0.0030
THR 538
0.0032
LEU 539
0.0014
GLN 540
0.0014
ASN 541
0.0019
GLN 542
0.0017
LEU 543
0.0030
GLN 544
0.0030
GLN 545
0.0025
PHE 546
0.0025
LEU 547
0.0018
GLU 548
0.0013
ALA 549
0.0008
GLN 550
0.0055
LYS 551
0.0048
SER 552
0.0033
GLU 553
0.0076
GLY 554
0.0069
LYS 555
0.0022
SER 556
0.0095
LEU 557
0.0159
GLY 510
0.0211
SER 511
0.0156
VAL 512
0.0081
GLU 513
0.0125
THR 514
0.0057
CYS 515
0.0051
MET 516
0.0025
SER 517
0.0018
LEU 518
0.0009
ALA 519
0.0030
SER 520
0.0033
GLN 521
0.0029
VAL 522
0.0020
VAL 523
0.0026
LYS 524
0.0018
LEU 525
0.0016
THR 526
0.0032
LYS 527
0.0032
GLN 528
0.0033
LEU 529
0.0037
LYS 530
0.0022
GLU 531
0.0029
GLN 532
0.0024
THR 533
0.0011
VAL 534
0.0018
GLU 535
0.0031
ARG 536
0.0036
VAL 537
0.0032
THR 538
0.0029
LEU 539
0.0015
GLN 540
0.0009
ASN 541
0.0016
GLN 542
0.0018
LEU 543
0.0032
GLN 544
0.0030
GLN 545
0.0022
PHE 546
0.0023
LEU 547
0.0020
GLU 548
0.0021
ALA 549
0.0010
GLN 550
0.0024
LYS 551
0.0036
SER 552
0.0023
GLU 553
0.0028
GLY 554
0.0010
LYS 555
0.0041
SER 556
0.0043
LEU 557
0.0107
GLY 510
0.0186
SER 511
0.0142
VAL 512
0.0081
GLU 513
0.0107
THR 514
0.0048
CYS 515
0.0041
MET 516
0.0019
SER 517
0.0020
LEU 518
0.0012
ALA 519
0.0045
SER 520
0.0055
GLN 521
0.0039
VAL 522
0.0026
VAL 523
0.0035
LYS 524
0.0022
LEU 525
0.0010
THR 526
0.0033
LYS 527
0.0034
GLN 528
0.0033
LEU 529
0.0037
LYS 530
0.0022
GLU 531
0.0030
GLN 532
0.0025
THR 533
0.0012
VAL 534
0.0019
GLU 535
0.0031
ARG 536
0.0037
VAL 537
0.0033
THR 538
0.0027
LEU 539
0.0013
GLN 540
0.0011
ASN 541
0.0016
GLN 542
0.0019
LEU 543
0.0033
GLN 544
0.0029
GLN 545
0.0019
PHE 546
0.0024
LEU 547
0.0020
GLU 548
0.0023
ALA 549
0.0014
GLN 550
0.0015
LYS 551
0.0030
SER 552
0.0017
GLU 553
0.0017
GLY 554
0.0029
LYS 555
0.0074
SER 556
0.0079
LEU 557
0.0032
GLY 510
0.0220
SER 511
0.0177
VAL 512
0.0111
GLU 513
0.0086
THR 514
0.0088
CYS 515
0.0073
MET 516
0.0038
SER 517
0.0044
LEU 518
0.0038
ALA 519
0.0050
SER 520
0.0033
GLN 521
0.0026
VAL 522
0.0035
VAL 523
0.0029
LYS 524
0.0012
LEU 525
0.0021
THR 526
0.0030
LYS 527
0.0027
GLN 528
0.0032
LEU 529
0.0036
LYS 530
0.0025
GLU 531
0.0031
GLN 532
0.0025
THR 533
0.0011
VAL 534
0.0018
GLU 535
0.0031
ARG 536
0.0036
VAL 537
0.0032
THR 538
0.0029
LEU 539
0.0015
GLN 540
0.0010
ASN 541
0.0018
GLN 542
0.0017
LEU 543
0.0032
GLN 544
0.0031
GLN 545
0.0021
PHE 546
0.0024
LEU 547
0.0018
GLU 548
0.0020
ALA 549
0.0010
GLN 550
0.0022
LYS 551
0.0028
SER 552
0.0012
GLU 553
0.0026
GLY 554
0.0025
LYS 555
0.0015
SER 556
0.0052
LEU 557
0.0068
GLY 510
0.0210
SER 511
0.0457
VAL 512
0.0233
GLU 513
0.0523
THR 514
0.0126
CYS 515
0.0089
MET 516
0.0114
SER 517
0.0125
LEU 518
0.0008
ALA 519
0.0017
SER 520
0.0024
GLN 521
0.0021
VAL 522
0.0015
VAL 523
0.0028
LYS 524
0.0032
LEU 525
0.0025
THR 526
0.0030
LYS 527
0.0029
GLN 528
0.0032
LEU 529
0.0036
LYS 530
0.0020
GLU 531
0.0029
GLN 532
0.0023
THR 533
0.0010
VAL 534
0.0018
GLU 535
0.0030
ARG 536
0.0035
VAL 537
0.0031
THR 538
0.0030
LEU 539
0.0014
GLN 540
0.0013
ASN 541
0.0017
GLN 542
0.0018
LEU 543
0.0032
GLN 544
0.0029
GLN 545
0.0024
PHE 546
0.0025
LEU 547
0.0019
GLU 548
0.0016
ALA 549
0.0008
GLN 550
0.0028
LYS 551
0.0028
SER 552
0.0013
GLU 553
0.0039
GLY 554
0.0027
LYS 555
0.0014
SER 556
0.0030
LEU 557
0.0028
GLY 510
0.0187
SER 511
0.0112
VAL 512
0.0060
GLU 513
0.0105
THR 514
0.0065
CYS 515
0.0052
MET 516
0.0031
SER 517
0.0029
LEU 518
0.0009
ALA 519
0.0026
SER 520
0.0031
GLN 521
0.0030
VAL 522
0.0023
VAL 523
0.0030
LYS 524
0.0022
LEU 525
0.0013
THR 526
0.0030
LYS 527
0.0029
GLN 528
0.0032
LEU 529
0.0037
LYS 530
0.0023
GLU 531
0.0031
GLN 532
0.0023
THR 533
0.0010
VAL 534
0.0018
GLU 535
0.0031
ARG 536
0.0036
VAL 537
0.0032
THR 538
0.0030
LEU 539
0.0015
GLN 540
0.0011
ASN 541
0.0018
GLN 542
0.0017
LEU 543
0.0031
GLN 544
0.0030
GLN 545
0.0023
PHE 546
0.0023
LEU 547
0.0018
GLU 548
0.0018
ALA 549
0.0007
GLN 550
0.0028
LYS 551
0.0038
SER 552
0.0021
GLU 553
0.0037
GLY 554
0.0018
LYS 555
0.0016
SER 556
0.0037
LEU 557
0.0066
GLY 510
0.0153
SER 511
0.0120
VAL 512
0.0099
GLU 513
0.0066
THR 514
0.0097
CYS 515
0.0083
MET 516
0.0039
SER 517
0.0039
LEU 518
0.0020
ALA 519
0.0034
SER 520
0.0026
GLN 521
0.0029
VAL 522
0.0024
VAL 523
0.0026
LYS 524
0.0017
LEU 525
0.0017
THR 526
0.0031
LYS 527
0.0030
GLN 528
0.0031
LEU 529
0.0034
LYS 530
0.0021
GLU 531
0.0029
GLN 532
0.0022
THR 533
0.0009
VAL 534
0.0018
GLU 535
0.0031
ARG 536
0.0035
VAL 537
0.0032
THR 538
0.0030
LEU 539
0.0015
GLN 540
0.0010
ASN 541
0.0017
GLN 542
0.0018
LEU 543
0.0032
GLN 544
0.0031
GLN 545
0.0022
PHE 546
0.0023
LEU 547
0.0018
GLU 548
0.0019
ALA 549
0.0009
GLN 550
0.0024
LYS 551
0.0029
SER 552
0.0012
GLU 553
0.0028
GLY 554
0.0026
LYS 555
0.0014
SER 556
0.0031
LEU 557
0.0028
GLY 510
0.0173
SER 511
0.0118
VAL 512
0.0106
GLU 513
0.0070
THR 514
0.0078
CYS 515
0.0065
MET 516
0.0039
SER 517
0.0042
LEU 518
0.0017
ALA 519
0.0031
SER 520
0.0026
GLN 521
0.0030
VAL 522
0.0023
VAL 523
0.0026
LYS 524
0.0019
LEU 525
0.0017
THR 526
0.0031
LYS 527
0.0030
GLN 528
0.0032
LEU 529
0.0035
LYS 530
0.0023
GLU 531
0.0030
GLN 532
0.0022
THR 533
0.0008
VAL 534
0.0018
GLU 535
0.0031
ARG 536
0.0035
VAL 537
0.0032
THR 538
0.0030
LEU 539
0.0013
GLN 540
0.0012
ASN 541
0.0018
GLN 542
0.0017
LEU 543
0.0031
GLN 544
0.0030
GLN 545
0.0022
PHE 546
0.0024
LEU 547
0.0019
GLU 548
0.0019
ALA 549
0.0008
GLN 550
0.0027
LYS 551
0.0037
SER 552
0.0023
GLU 553
0.0029
GLY 554
0.0020
LYS 555
0.0012
SER 556
0.0033
LEU 557
0.0061
GLY 510
0.0294
SER 511
0.0283
VAL 512
0.0169
GLU 513
0.0155
THR 514
0.0082
CYS 515
0.0069
MET 516
0.0140
SER 517
0.0093
LEU 518
0.0015
ALA 519
0.0051
SER 520
0.0057
GLN 521
0.0035
VAL 522
0.0028
VAL 523
0.0033
LYS 524
0.0022
LEU 525
0.0011
THR 526
0.0033
LYS 527
0.0033
GLN 528
0.0033
LEU 529
0.0036
LYS 530
0.0023
GLU 531
0.0031
GLN 532
0.0025
THR 533
0.0011
VAL 534
0.0018
GLU 535
0.0031
ARG 536
0.0036
VAL 537
0.0033
THR 538
0.0028
LEU 539
0.0013
GLN 540
0.0011
ASN 541
0.0017
GLN 542
0.0018
LEU 543
0.0031
GLN 544
0.0027
GLN 545
0.0020
PHE 546
0.0024
LEU 547
0.0019
GLU 548
0.0020
ALA 549
0.0011
GLN 550
0.0017
LYS 551
0.0024
SER 552
0.0010
GLU 553
0.0019
GLY 554
0.0041
LYS 555
0.0060
SER 556
0.0081
LEU 557
0.0151
GLY 510
0.0131
SER 511
0.0087
VAL 512
0.0055
GLU 513
0.0086
THR 514
0.0069
CYS 515
0.0055
MET 516
0.0032
SER 517
0.0030
LEU 518
0.0010
ALA 519
0.0027
SER 520
0.0032
GLN 521
0.0030
VAL 522
0.0023
VAL 523
0.0029
LYS 524
0.0021
LEU 525
0.0013
THR 526
0.0030
LYS 527
0.0029
GLN 528
0.0032
LEU 529
0.0036
LYS 530
0.0023
GLU 531
0.0031
GLN 532
0.0023
THR 533
0.0011
VAL 534
0.0018
GLU 535
0.0031
ARG 536
0.0036
VAL 537
0.0032
THR 538
0.0029
LEU 539
0.0014
GLN 540
0.0011
ASN 541
0.0018
GLN 542
0.0017
LEU 543
0.0032
GLN 544
0.0030
GLN 545
0.0021
PHE 546
0.0024
LEU 547
0.0017
GLU 548
0.0020
ALA 549
0.0010
GLN 550
0.0022
LYS 551
0.0031
SER 552
0.0015
GLU 553
0.0027
GLY 554
0.0019
LYS 555
0.0008
SER 556
0.0038
LEU 557
0.0057
GLY 510
0.0268
SER 511
0.0112
VAL 512
0.0337
GLU 513
0.0460
THR 514
0.0819
CYS 515
0.0422
MET 516
0.0352
SER 517
0.0708
LEU 518
0.0079
ALA 519
0.0038
SER 520
0.0030
GLN 521
0.0046
VAL 522
0.0015
VAL 523
0.0016
LYS 524
0.0025
LEU 525
0.0033
THR 526
0.0029
LYS 527
0.0028
GLN 528
0.0032
LEU 529
0.0036
LYS 530
0.0019
GLU 531
0.0028
GLN 532
0.0024
THR 533
0.0012
VAL 534
0.0017
GLU 535
0.0030
ARG 536
0.0035
VAL 537
0.0031
THR 538
0.0032
LEU 539
0.0016
GLN 540
0.0012
ASN 541
0.0018
GLN 542
0.0018
LEU 543
0.0031
GLN 544
0.0030
GLN 545
0.0026
PHE 546
0.0024
LEU 547
0.0019
GLU 548
0.0015
ALA 549
0.0006
GLN 550
0.0038
LYS 551
0.0039
SER 552
0.0021
GLU 553
0.0046
GLY 554
0.0061
LYS 555
0.0022
SER 556
0.0054
LEU 557
0.0065
GLY 510
0.0202
SER 511
0.0079
VAL 512
0.0068
GLU 513
0.0079
THR 514
0.0084
CYS 515
0.0080
MET 516
0.0038
SER 517
0.0037
LEU 518
0.0040
ALA 519
0.0059
SER 520
0.0045
GLN 521
0.0031
VAL 522
0.0034
VAL 523
0.0034
LYS 524
0.0017
LEU 525
0.0015
THR 526
0.0031
LYS 527
0.0029
GLN 528
0.0032
LEU 529
0.0037
LYS 530
0.0023
GLU 531
0.0030
GLN 532
0.0023
THR 533
0.0011
VAL 534
0.0019
GLU 535
0.0032
ARG 536
0.0037
VAL 537
0.0032
THR 538
0.0029
LEU 539
0.0014
GLN 540
0.0010
ASN 541
0.0018
GLN 542
0.0017
LEU 543
0.0031
GLN 544
0.0031
GLN 545
0.0021
PHE 546
0.0023
LEU 547
0.0018
GLU 548
0.0020
ALA 549
0.0010
GLN 550
0.0023
LYS 551
0.0035
SER 552
0.0020
GLU 553
0.0024
GLY 554
0.0018
LYS 555
0.0010
SER 556
0.0036
LEU 557
0.0058
GLY 510
0.0286
SER 511
0.0217
VAL 512
0.0126
GLU 513
0.0116
THR 514
0.0096
CYS 515
0.0061
MET 516
0.0056
SER 517
0.0040
LEU 518
0.0034
ALA 519
0.0025
SER 520
0.0018
GLN 521
0.0031
VAL 522
0.0019
VAL 523
0.0023
LYS 524
0.0015
LEU 525
0.0022
THR 526
0.0030
LYS 527
0.0029
GLN 528
0.0032
LEU 529
0.0037
LYS 530
0.0023
GLU 531
0.0031
GLN 532
0.0024
THR 533
0.0011
VAL 534
0.0018
GLU 535
0.0030
ARG 536
0.0035
VAL 537
0.0031
THR 538
0.0031
LEU 539
0.0015
GLN 540
0.0012
ASN 541
0.0019
GLN 542
0.0017
LEU 543
0.0031
GLN 544
0.0030
GLN 545
0.0024
PHE 546
0.0024
LEU 547
0.0019
GLU 548
0.0017
ALA 549
0.0007
GLN 550
0.0031
LYS 551
0.0036
SER 552
0.0019
GLU 553
0.0041
GLY 554
0.0033
LYS 555
0.0021
SER 556
0.0023
LEU 557
0.0025
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.