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 = 0.0915
GLY 510
0.0161
SER 511
0.0192
VAL 512
0.0185
GLU 513
0.0157
THR 514
0.0056
CYS 515
0.0135
MET 516
0.0113
SER 517
0.0024
LEU 518
0.0023
ALA 519
0.0026
SER 520
0.0027
GLN 521
0.0032
VAL 522
0.0039
VAL 523
0.0036
LYS 524
0.0023
LEU 525
0.0017
THR 526
0.0023
LYS 527
0.0017
GLN 528
0.0014
LEU 529
0.0037
LYS 530
0.0032
GLU 531
0.0024
GLN 532
0.0016
THR 533
0.0018
VAL 534
0.0027
GLU 535
0.0022
ARG 536
0.0024
VAL 537
0.0039
THR 538
0.0024
LEU 539
0.0025
GLN 540
0.0024
ASN 541
0.0022
GLN 542
0.0007
LEU 543
0.0018
GLN 544
0.0020
GLN 545
0.0015
PHE 546
0.0013
LEU 547
0.0018
GLU 548
0.0023
ALA 549
0.0018
GLN 550
0.0014
LYS 551
0.0016
SER 552
0.0013
GLU 553
0.0013
GLY 554
0.0039
LYS 555
0.0070
SER 556
0.0036
LEU 557
0.0087
GLY 510
0.0036
SER 511
0.0030
VAL 512
0.0036
GLU 513
0.0042
THR 514
0.0184
CYS 515
0.0144
MET 516
0.0039
SER 517
0.0081
LEU 518
0.0142
ALA 519
0.0108
SER 520
0.0021
GLN 521
0.0051
VAL 522
0.0030
VAL 523
0.0028
LYS 524
0.0018
LEU 525
0.0017
THR 526
0.0023
LYS 527
0.0004
GLN 528
0.0023
LEU 529
0.0042
LYS 530
0.0030
GLU 531
0.0026
GLN 532
0.0018
THR 533
0.0018
VAL 534
0.0030
GLU 535
0.0025
ARG 536
0.0022
VAL 537
0.0040
THR 538
0.0023
LEU 539
0.0024
GLN 540
0.0024
ASN 541
0.0022
GLN 542
0.0007
LEU 543
0.0019
GLN 544
0.0021
GLN 545
0.0017
PHE 546
0.0010
LEU 547
0.0018
GLU 548
0.0020
ALA 549
0.0013
GLN 550
0.0018
LYS 551
0.0016
SER 552
0.0015
GLU 553
0.0019
GLY 554
0.0037
LYS 555
0.0061
SER 556
0.0055
LEU 557
0.0097
GLY 510
0.0145
SER 511
0.0062
VAL 512
0.0153
GLU 513
0.0074
THR 514
0.0322
CYS 515
0.0191
MET 516
0.0055
SER 517
0.0138
LEU 518
0.0117
ALA 519
0.0055
SER 520
0.0051
GLN 521
0.0092
VAL 522
0.0033
VAL 523
0.0028
LYS 524
0.0033
LEU 525
0.0032
THR 526
0.0018
LYS 527
0.0002
GLN 528
0.0023
LEU 529
0.0038
LYS 530
0.0028
GLU 531
0.0026
GLN 532
0.0017
THR 533
0.0015
VAL 534
0.0032
GLU 535
0.0023
ARG 536
0.0026
VAL 537
0.0047
THR 538
0.0024
LEU 539
0.0024
GLN 540
0.0024
ASN 541
0.0022
GLN 542
0.0007
LEU 543
0.0019
GLN 544
0.0022
GLN 545
0.0017
PHE 546
0.0009
LEU 547
0.0014
GLU 548
0.0016
ALA 549
0.0011
GLN 550
0.0024
LYS 551
0.0022
SER 552
0.0015
GLU 553
0.0020
GLY 554
0.0018
LYS 555
0.0017
SER 556
0.0011
LEU 557
0.0020
GLY 510
0.0046
SER 511
0.0038
VAL 512
0.0059
GLU 513
0.0059
THR 514
0.0052
CYS 515
0.0044
MET 516
0.0045
SER 517
0.0044
LEU 518
0.0028
ALA 519
0.0033
SER 520
0.0023
GLN 521
0.0024
VAL 522
0.0036
VAL 523
0.0033
LYS 524
0.0022
LEU 525
0.0019
THR 526
0.0021
LYS 527
0.0014
GLN 528
0.0016
LEU 529
0.0039
LYS 530
0.0029
GLU 531
0.0026
GLN 532
0.0019
THR 533
0.0018
VAL 534
0.0029
GLU 535
0.0023
ARG 536
0.0023
VAL 537
0.0040
THR 538
0.0023
LEU 539
0.0025
GLN 540
0.0024
ASN 541
0.0021
GLN 542
0.0007
LEU 543
0.0019
GLN 544
0.0021
GLN 545
0.0016
PHE 546
0.0012
LEU 547
0.0019
GLU 548
0.0023
ALA 549
0.0016
GLN 550
0.0015
LYS 551
0.0014
SER 552
0.0011
GLU 553
0.0014
GLY 554
0.0050
LYS 555
0.0066
SER 556
0.0043
LEU 557
0.0049
GLY 510
0.0188
SER 511
0.0172
VAL 512
0.0093
GLU 513
0.0056
THR 514
0.0064
CYS 515
0.0060
MET 516
0.0064
SER 517
0.0062
LEU 518
0.0022
ALA 519
0.0028
SER 520
0.0027
GLN 521
0.0027
VAL 522
0.0037
VAL 523
0.0036
LYS 524
0.0024
LEU 525
0.0017
THR 526
0.0023
LYS 527
0.0020
GLN 528
0.0011
LEU 529
0.0037
LYS 530
0.0031
GLU 531
0.0025
GLN 532
0.0017
THR 533
0.0019
VAL 534
0.0027
GLU 535
0.0022
ARG 536
0.0023
VAL 537
0.0037
THR 538
0.0024
LEU 539
0.0026
GLN 540
0.0024
ASN 541
0.0022
GLN 542
0.0009
LEU 543
0.0019
GLN 544
0.0020
GLN 545
0.0014
PHE 546
0.0013
LEU 547
0.0020
GLU 548
0.0025
ALA 549
0.0019
GLN 550
0.0012
LYS 551
0.0010
SER 552
0.0006
GLU 553
0.0009
GLY 554
0.0036
LYS 555
0.0077
SER 556
0.0098
LEU 557
0.0066
GLY 510
0.0276
SER 511
0.0074
VAL 512
0.0166
GLU 513
0.0026
THR 514
0.0062
CYS 515
0.0057
MET 516
0.0043
SER 517
0.0047
LEU 518
0.0074
ALA 519
0.0071
SER 520
0.0032
GLN 521
0.0038
VAL 522
0.0038
VAL 523
0.0034
LYS 524
0.0020
LEU 525
0.0015
THR 526
0.0023
LYS 527
0.0010
GLN 528
0.0020
LEU 529
0.0042
LYS 530
0.0029
GLU 531
0.0023
GLN 532
0.0017
THR 533
0.0019
VAL 534
0.0029
GLU 535
0.0023
ARG 536
0.0023
VAL 537
0.0040
THR 538
0.0024
LEU 539
0.0025
GLN 540
0.0024
ASN 541
0.0022
GLN 542
0.0007
LEU 543
0.0019
GLN 544
0.0022
GLN 545
0.0016
PHE 546
0.0012
LEU 547
0.0016
GLU 548
0.0020
ALA 549
0.0015
GLN 550
0.0015
LYS 551
0.0014
SER 552
0.0010
GLU 553
0.0014
GLY 554
0.0028
LYS 555
0.0018
SER 556
0.0076
LEU 557
0.0099
GLY 510
0.0131
SER 511
0.0197
VAL 512
0.0102
GLU 513
0.0147
THR 514
0.0108
CYS 515
0.0055
MET 516
0.0203
SER 517
0.0241
LEU 518
0.0021
ALA 519
0.0011
SER 520
0.0004
GLN 521
0.0014
VAL 522
0.0034
VAL 523
0.0031
LYS 524
0.0029
LEU 525
0.0027
THR 526
0.0012
LYS 527
0.0006
GLN 528
0.0021
LEU 529
0.0039
LYS 530
0.0028
GLU 531
0.0026
GLN 532
0.0018
THR 533
0.0016
VAL 534
0.0030
GLU 535
0.0023
ARG 536
0.0025
VAL 537
0.0044
THR 538
0.0024
LEU 539
0.0024
GLN 540
0.0024
ASN 541
0.0021
GLN 542
0.0007
LEU 543
0.0019
GLN 544
0.0021
GLN 545
0.0015
PHE 546
0.0011
LEU 547
0.0017
GLU 548
0.0020
ALA 549
0.0014
GLN 550
0.0017
LYS 551
0.0015
SER 552
0.0012
GLU 553
0.0016
GLY 554
0.0030
LYS 555
0.0029
SER 556
0.0031
LEU 557
0.0030
GLY 510
0.0223
SER 511
0.0140
VAL 512
0.0082
GLU 513
0.0080
THR 514
0.0042
CYS 515
0.0035
MET 516
0.0038
SER 517
0.0036
LEU 518
0.0024
ALA 519
0.0026
SER 520
0.0018
GLN 521
0.0020
VAL 522
0.0037
VAL 523
0.0034
LYS 524
0.0023
LEU 525
0.0019
THR 526
0.0017
LYS 527
0.0010
GLN 528
0.0019
LEU 529
0.0039
LYS 530
0.0030
GLU 531
0.0024
GLN 532
0.0016
THR 533
0.0018
VAL 534
0.0028
GLU 535
0.0022
ARG 536
0.0024
VAL 537
0.0041
THR 538
0.0024
LEU 539
0.0025
GLN 540
0.0024
ASN 541
0.0022
GLN 542
0.0006
LEU 543
0.0018
GLN 544
0.0021
GLN 545
0.0017
PHE 546
0.0011
LEU 547
0.0016
GLU 548
0.0020
ALA 549
0.0014
GLN 550
0.0017
LYS 551
0.0017
SER 552
0.0014
GLU 553
0.0017
GLY 554
0.0015
LYS 555
0.0019
SER 556
0.0025
LEU 557
0.0022
GLY 510
0.0221
SER 511
0.0134
VAL 512
0.0069
GLU 513
0.0055
THR 514
0.0050
CYS 515
0.0049
MET 516
0.0041
SER 517
0.0041
LEU 518
0.0071
ALA 519
0.0068
SER 520
0.0031
GLN 521
0.0025
VAL 522
0.0035
VAL 523
0.0033
LYS 524
0.0021
LEU 525
0.0018
THR 526
0.0020
LYS 527
0.0010
GLN 528
0.0016
LEU 529
0.0038
LYS 530
0.0031
GLU 531
0.0026
GLN 532
0.0017
THR 533
0.0017
VAL 534
0.0030
GLU 535
0.0022
ARG 536
0.0025
VAL 537
0.0042
THR 538
0.0023
LEU 539
0.0025
GLN 540
0.0024
ASN 541
0.0022
GLN 542
0.0007
LEU 543
0.0019
GLN 544
0.0021
GLN 545
0.0017
PHE 546
0.0012
LEU 547
0.0017
GLU 548
0.0020
ALA 549
0.0015
GLN 550
0.0016
LYS 551
0.0015
SER 552
0.0011
GLU 553
0.0014
GLY 554
0.0025
LYS 555
0.0031
SER 556
0.0031
LEU 557
0.0022
GLY 510
0.0199
SER 511
0.0133
VAL 512
0.0138
GLU 513
0.0033
THR 514
0.0047
CYS 515
0.0041
MET 516
0.0043
SER 517
0.0044
LEU 518
0.0052
ALA 519
0.0051
SER 520
0.0024
GLN 521
0.0023
VAL 522
0.0036
VAL 523
0.0033
LYS 524
0.0021
LEU 525
0.0018
THR 526
0.0019
LYS 527
0.0011
GLN 528
0.0016
LEU 529
0.0038
LYS 530
0.0030
GLU 531
0.0023
GLN 532
0.0016
THR 533
0.0021
VAL 534
0.0029
GLU 535
0.0022
ARG 536
0.0024
VAL 537
0.0042
THR 538
0.0024
LEU 539
0.0025
GLN 540
0.0024
ASN 541
0.0022
GLN 542
0.0007
LEU 543
0.0019
GLN 544
0.0021
GLN 545
0.0016
PHE 546
0.0011
LEU 547
0.0017
GLU 548
0.0020
ALA 549
0.0015
GLN 550
0.0017
LYS 551
0.0017
SER 552
0.0013
GLU 553
0.0015
GLY 554
0.0012
LYS 555
0.0014
SER 556
0.0035
LEU 557
0.0043
GLY 510
0.0665
SER 511
0.0663
VAL 512
0.0915
GLU 513
0.0730
THR 514
0.0056
CYS 515
0.0132
MET 516
0.0210
SER 517
0.0130
LEU 518
0.0019
ALA 519
0.0022
SER 520
0.0025
GLN 521
0.0031
VAL 522
0.0038
VAL 523
0.0035
LYS 524
0.0024
LEU 525
0.0018
THR 526
0.0023
LYS 527
0.0015
GLN 528
0.0014
LEU 529
0.0037
LYS 530
0.0030
GLU 531
0.0025
GLN 532
0.0018
THR 533
0.0019
VAL 534
0.0028
GLU 535
0.0022
ARG 536
0.0024
VAL 537
0.0041
THR 538
0.0024
LEU 539
0.0025
GLN 540
0.0024
ASN 541
0.0022
GLN 542
0.0008
LEU 543
0.0020
GLN 544
0.0021
GLN 545
0.0015
PHE 546
0.0012
LEU 547
0.0018
GLU 548
0.0022
ALA 549
0.0016
GLN 550
0.0014
LYS 551
0.0012
SER 552
0.0007
GLU 553
0.0010
GLY 554
0.0048
LYS 555
0.0026
SER 556
0.0072
LEU 557
0.0131
GLY 510
0.0055
SER 511
0.0044
VAL 512
0.0056
GLU 513
0.0064
THR 514
0.0045
CYS 515
0.0038
MET 516
0.0041
SER 517
0.0040
LEU 518
0.0028
ALA 519
0.0032
SER 520
0.0021
GLN 521
0.0019
VAL 522
0.0037
VAL 523
0.0034
LYS 524
0.0022
LEU 525
0.0019
THR 526
0.0017
LYS 527
0.0011
GLN 528
0.0017
LEU 529
0.0039
LYS 530
0.0029
GLU 531
0.0025
GLN 532
0.0018
THR 533
0.0017
VAL 534
0.0028
GLU 535
0.0022
ARG 536
0.0024
VAL 537
0.0040
THR 538
0.0024
LEU 539
0.0025
GLN 540
0.0025
ASN 541
0.0023
GLN 542
0.0007
LEU 543
0.0018
GLN 544
0.0022
GLN 545
0.0017
PHE 546
0.0012
LEU 547
0.0016
GLU 548
0.0020
ALA 549
0.0016
GLN 550
0.0015
LYS 551
0.0016
SER 552
0.0011
GLU 553
0.0014
GLY 554
0.0018
LYS 555
0.0027
SER 556
0.0051
LEU 557
0.0057
GLY 510
0.0180
SER 511
0.0103
VAL 512
0.0194
GLU 513
0.0128
THR 514
0.0200
CYS 515
0.0111
MET 516
0.0075
SER 517
0.0129
LEU 518
0.0074
ALA 519
0.0044
SER 520
0.0020
GLN 521
0.0042
VAL 522
0.0032
VAL 523
0.0028
LYS 524
0.0028
LEU 525
0.0028
THR 526
0.0019
LYS 527
0.0004
GLN 528
0.0025
LEU 529
0.0043
LYS 530
0.0027
GLU 531
0.0027
GLN 532
0.0019
THR 533
0.0013
VAL 534
0.0031
GLU 535
0.0025
ARG 536
0.0022
VAL 537
0.0042
THR 538
0.0023
LEU 539
0.0024
GLN 540
0.0024
ASN 541
0.0023
GLN 542
0.0007
LEU 543
0.0019
GLN 544
0.0022
GLN 545
0.0017
PHE 546
0.0010
LEU 547
0.0016
GLU 548
0.0018
ALA 549
0.0012
GLN 550
0.0020
LYS 551
0.0020
SER 552
0.0015
GLU 553
0.0016
GLY 554
0.0037
LYS 555
0.0013
SER 556
0.0027
LEU 557
0.0060
GLY 510
0.0294
SER 511
0.0316
VAL 512
0.0589
GLU 513
0.0244
THR 514
0.0078
CYS 515
0.0112
MET 516
0.0079
SER 517
0.0045
LEU 518
0.0074
ALA 519
0.0081
SER 520
0.0048
GLN 521
0.0035
VAL 522
0.0039
VAL 523
0.0036
LYS 524
0.0022
LEU 525
0.0016
THR 526
0.0024
LYS 527
0.0015
GLN 528
0.0016
LEU 529
0.0040
LYS 530
0.0030
GLU 531
0.0023
GLN 532
0.0016
THR 533
0.0019
VAL 534
0.0028
GLU 535
0.0022
ARG 536
0.0024
VAL 537
0.0040
THR 538
0.0024
LEU 539
0.0025
GLN 540
0.0024
ASN 541
0.0022
GLN 542
0.0006
LEU 543
0.0018
GLN 544
0.0022
GLN 545
0.0017
PHE 546
0.0012
LEU 547
0.0017
GLU 548
0.0021
ALA 549
0.0016
GLN 550
0.0016
LYS 551
0.0017
SER 552
0.0012
GLU 553
0.0012
GLY 554
0.0021
LYS 555
0.0021
SER 556
0.0042
LEU 557
0.0045
GLY 510
0.0050
SER 511
0.0046
VAL 512
0.0040
GLU 513
0.0036
THR 514
0.0047
CYS 515
0.0034
MET 516
0.0022
SER 517
0.0033
LEU 518
0.0063
ALA 519
0.0059
SER 520
0.0024
GLN 521
0.0018
VAL 522
0.0034
VAL 523
0.0032
LYS 524
0.0020
LEU 525
0.0020
THR 526
0.0021
LYS 527
0.0009
GLN 528
0.0020
LEU 529
0.0041
LYS 530
0.0028
GLU 531
0.0023
GLN 532
0.0016
THR 533
0.0017
VAL 534
0.0030
GLU 535
0.0024
ARG 536
0.0023
VAL 537
0.0042
THR 538
0.0024
LEU 539
0.0024
GLN 540
0.0024
ASN 541
0.0023
GLN 542
0.0007
LEU 543
0.0019
GLN 544
0.0021
GLN 545
0.0016
PHE 546
0.0010
LEU 547
0.0016
GLU 548
0.0019
ALA 549
0.0013
GLN 550
0.0017
LYS 551
0.0017
SER 552
0.0013
GLU 553
0.0016
GLY 554
0.0031
LYS 555
0.0030
SER 556
0.0032
LEU 557
0.0030
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.