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 = 0.0705
GLY 510
0.0074
SER 511
0.0114
VAL 512
0.0092
GLU 513
0.0073
THR 514
0.0098
CYS 515
0.0077
MET 516
0.0108
SER 517
0.0056
LEU 518
0.0020
ALA 519
0.0051
SER 520
0.0062
GLN 521
0.0037
VAL 522
0.0031
VAL 523
0.0032
LYS 524
0.0023
LEU 525
0.0029
THR 526
0.0017
LYS 527
0.0023
GLN 528
0.0022
LEU 529
0.0009
LYS 530
0.0018
GLU 531
0.0018
GLN 532
0.0022
THR 533
0.0027
VAL 534
0.0025
GLU 535
0.0034
ARG 536
0.0026
VAL 537
0.0012
THR 538
0.0045
LEU 539
0.0039
GLN 540
0.0038
ASN 541
0.0042
GLN 542
0.0017
LEU 543
0.0021
GLN 544
0.0040
GLN 545
0.0033
PHE 546
0.0030
LEU 547
0.0028
GLU 548
0.0027
ALA 549
0.0027
GLN 550
0.0017
LYS 551
0.0042
SER 552
0.0048
GLU 553
0.0042
GLY 554
0.0115
LYS 555
0.0108
SER 556
0.0080
LEU 557
0.0108
GLY 510
0.0041
SER 511
0.0066
VAL 512
0.0094
GLU 513
0.0081
THR 514
0.0121
CYS 515
0.0090
MET 516
0.0021
SER 517
0.0057
LEU 518
0.0061
ALA 519
0.0056
SER 520
0.0023
GLN 521
0.0021
VAL 522
0.0033
VAL 523
0.0028
LYS 524
0.0024
LEU 525
0.0035
THR 526
0.0015
LYS 527
0.0026
GLN 528
0.0025
LEU 529
0.0013
LYS 530
0.0018
GLU 531
0.0021
GLN 532
0.0022
THR 533
0.0026
VAL 534
0.0026
GLU 535
0.0034
ARG 536
0.0025
VAL 537
0.0011
THR 538
0.0046
LEU 539
0.0040
GLN 540
0.0039
ASN 541
0.0043
GLN 542
0.0014
LEU 543
0.0020
GLN 544
0.0039
GLN 545
0.0036
PHE 546
0.0028
LEU 547
0.0027
GLU 548
0.0023
ALA 549
0.0022
GLN 550
0.0020
LYS 551
0.0033
SER 552
0.0038
GLU 553
0.0031
GLY 554
0.0073
LYS 555
0.0045
SER 556
0.0068
LEU 557
0.0076
GLY 510
0.0021
SER 511
0.0069
VAL 512
0.0095
GLU 513
0.0129
THR 514
0.0158
CYS 515
0.0128
MET 516
0.0149
SER 517
0.0216
LEU 518
0.0129
ALA 519
0.0055
SER 520
0.0064
GLN 521
0.0104
VAL 522
0.0027
VAL 523
0.0025
LYS 524
0.0026
LEU 525
0.0034
THR 526
0.0017
LYS 527
0.0028
GLN 528
0.0027
LEU 529
0.0012
LYS 530
0.0012
GLU 531
0.0015
GLN 532
0.0020
THR 533
0.0024
VAL 534
0.0027
GLU 535
0.0033
ARG 536
0.0021
VAL 537
0.0008
THR 538
0.0047
LEU 539
0.0039
GLN 540
0.0039
ASN 541
0.0043
GLN 542
0.0016
LEU 543
0.0019
GLN 544
0.0038
GLN 545
0.0033
PHE 546
0.0032
LEU 547
0.0027
GLU 548
0.0024
ALA 549
0.0024
GLN 550
0.0063
LYS 551
0.0039
SER 552
0.0024
GLU 553
0.0071
GLY 554
0.0111
LYS 555
0.0069
SER 556
0.0047
LEU 557
0.0102
GLY 510
0.0142
SER 511
0.0095
VAL 512
0.0033
GLU 513
0.0091
THR 514
0.0049
CYS 515
0.0041
MET 516
0.0050
SER 517
0.0041
LEU 518
0.0025
ALA 519
0.0030
SER 520
0.0036
GLN 521
0.0027
VAL 522
0.0028
VAL 523
0.0031
LYS 524
0.0024
LEU 525
0.0031
THR 526
0.0015
LYS 527
0.0023
GLN 528
0.0024
LEU 529
0.0012
LYS 530
0.0019
GLU 531
0.0021
GLN 532
0.0020
THR 533
0.0025
VAL 534
0.0026
GLU 535
0.0034
ARG 536
0.0025
VAL 537
0.0011
THR 538
0.0045
LEU 539
0.0039
GLN 540
0.0039
ASN 541
0.0042
GLN 542
0.0014
LEU 543
0.0020
GLN 544
0.0040
GLN 545
0.0035
PHE 546
0.0029
LEU 547
0.0028
GLU 548
0.0026
ALA 549
0.0025
GLN 550
0.0017
LYS 551
0.0034
SER 552
0.0046
GLU 553
0.0040
GLY 554
0.0172
LYS 555
0.0200
SER 556
0.0095
LEU 557
0.0226
GLY 510
0.0205
SER 511
0.0168
VAL 512
0.0054
GLU 513
0.0076
THR 514
0.0027
CYS 515
0.0062
MET 516
0.0082
SER 517
0.0048
LEU 518
0.0022
ALA 519
0.0036
SER 520
0.0048
GLN 521
0.0032
VAL 522
0.0029
VAL 523
0.0034
LYS 524
0.0026
LEU 525
0.0030
THR 526
0.0016
LYS 527
0.0022
GLN 528
0.0022
LEU 529
0.0010
LYS 530
0.0019
GLU 531
0.0020
GLN 532
0.0022
THR 533
0.0027
VAL 534
0.0024
GLU 535
0.0035
ARG 536
0.0026
VAL 537
0.0012
THR 538
0.0044
LEU 539
0.0038
GLN 540
0.0038
ASN 541
0.0042
GLN 542
0.0016
LEU 543
0.0023
GLN 544
0.0041
GLN 545
0.0033
PHE 546
0.0030
LEU 547
0.0029
GLU 548
0.0031
ALA 549
0.0031
GLN 550
0.0021
LYS 551
0.0036
SER 552
0.0043
GLU 553
0.0044
GLY 554
0.0043
LYS 555
0.0212
SER 556
0.0246
LEU 557
0.0266
GLY 510
0.0072
SER 511
0.0029
VAL 512
0.0054
GLU 513
0.0081
THR 514
0.0117
CYS 515
0.0116
MET 516
0.0053
SER 517
0.0016
LEU 518
0.0023
ALA 519
0.0031
SER 520
0.0036
GLN 521
0.0030
VAL 522
0.0034
VAL 523
0.0031
LYS 524
0.0023
LEU 525
0.0033
THR 526
0.0017
LYS 527
0.0025
GLN 528
0.0022
LEU 529
0.0010
LYS 530
0.0017
GLU 531
0.0018
GLN 532
0.0021
THR 533
0.0026
VAL 534
0.0026
GLU 535
0.0034
ARG 536
0.0026
VAL 537
0.0011
THR 538
0.0047
LEU 539
0.0039
GLN 540
0.0039
ASN 541
0.0043
GLN 542
0.0016
LEU 543
0.0020
GLN 544
0.0040
GLN 545
0.0034
PHE 546
0.0031
LEU 547
0.0027
GLU 548
0.0025
ALA 549
0.0025
GLN 550
0.0009
LYS 551
0.0026
SER 552
0.0037
GLU 553
0.0029
GLY 554
0.0080
LYS 555
0.0088
SER 556
0.0086
LEU 557
0.0114
GLY 510
0.0066
SER 511
0.0117
VAL 512
0.0093
GLU 513
0.0078
THR 514
0.0091
CYS 515
0.0116
MET 516
0.0239
SER 517
0.0230
LEU 518
0.0028
ALA 519
0.0038
SER 520
0.0036
GLN 521
0.0021
VAL 522
0.0024
VAL 523
0.0026
LYS 524
0.0024
LEU 525
0.0029
THR 526
0.0020
LYS 527
0.0027
GLN 528
0.0026
LEU 529
0.0012
LYS 530
0.0013
GLU 531
0.0015
GLN 532
0.0020
THR 533
0.0024
VAL 534
0.0026
GLU 535
0.0033
ARG 536
0.0023
VAL 537
0.0009
THR 538
0.0045
LEU 539
0.0038
GLN 540
0.0039
ASN 541
0.0041
GLN 542
0.0015
LEU 543
0.0020
GLN 544
0.0039
GLN 545
0.0032
PHE 546
0.0031
LEU 547
0.0029
GLU 548
0.0028
ALA 549
0.0028
GLN 550
0.0013
LYS 551
0.0025
SER 552
0.0028
GLU 553
0.0021
GLY 554
0.0094
LYS 555
0.0043
SER 556
0.0125
LEU 557
0.0174
GLY 510
0.0185
SER 511
0.0143
VAL 512
0.0054
GLU 513
0.0126
THR 514
0.0050
CYS 515
0.0018
MET 516
0.0035
SER 517
0.0045
LEU 518
0.0023
ALA 519
0.0035
SER 520
0.0044
GLN 521
0.0027
VAL 522
0.0028
VAL 523
0.0028
LYS 524
0.0022
LEU 525
0.0030
THR 526
0.0019
LYS 527
0.0026
GLN 528
0.0023
LEU 529
0.0010
LYS 530
0.0017
GLU 531
0.0018
GLN 532
0.0022
THR 533
0.0026
VAL 534
0.0026
GLU 535
0.0033
ARG 536
0.0024
VAL 537
0.0010
THR 538
0.0046
LEU 539
0.0039
GLN 540
0.0039
ASN 541
0.0043
GLN 542
0.0015
LEU 543
0.0019
GLN 544
0.0039
GLN 545
0.0037
PHE 546
0.0029
LEU 547
0.0027
GLU 548
0.0024
ALA 549
0.0023
GLN 550
0.0015
LYS 551
0.0027
SER 552
0.0036
GLU 553
0.0028
GLY 554
0.0160
LYS 555
0.0116
SER 556
0.0119
LEU 557
0.0226
GLY 510
0.0103
SER 511
0.0029
VAL 512
0.0084
GLU 513
0.0082
THR 514
0.0085
CYS 515
0.0079
MET 516
0.0035
SER 517
0.0020
LEU 518
0.0027
ALA 519
0.0034
SER 520
0.0033
GLN 521
0.0023
VAL 522
0.0030
VAL 523
0.0030
LYS 524
0.0023
LEU 525
0.0032
THR 526
0.0015
LYS 527
0.0025
GLN 528
0.0025
LEU 529
0.0012
LYS 530
0.0015
GLU 531
0.0016
GLN 532
0.0021
THR 533
0.0026
VAL 534
0.0026
GLU 535
0.0034
ARG 536
0.0023
VAL 537
0.0010
THR 538
0.0046
LEU 539
0.0039
GLN 540
0.0039
ASN 541
0.0043
GLN 542
0.0015
LEU 543
0.0020
GLN 544
0.0039
GLN 545
0.0034
PHE 546
0.0030
LEU 547
0.0027
GLU 548
0.0026
ALA 549
0.0026
GLN 550
0.0011
LYS 551
0.0029
SER 552
0.0040
GLU 553
0.0032
GLY 554
0.0097
LYS 555
0.0051
SER 556
0.0090
LEU 557
0.0141
GLY 510
0.0145
SER 511
0.0066
VAL 512
0.0074
GLU 513
0.0087
THR 514
0.0072
CYS 515
0.0061
MET 516
0.0028
SER 517
0.0016
LEU 518
0.0026
ALA 519
0.0032
SER 520
0.0035
GLN 521
0.0025
VAL 522
0.0029
VAL 523
0.0029
LYS 524
0.0022
LEU 525
0.0031
THR 526
0.0016
LYS 527
0.0025
GLN 528
0.0025
LEU 529
0.0012
LYS 530
0.0018
GLU 531
0.0019
GLN 532
0.0022
THR 533
0.0027
VAL 534
0.0026
GLU 535
0.0034
ARG 536
0.0024
VAL 537
0.0010
THR 538
0.0046
LEU 539
0.0039
GLN 540
0.0039
ASN 541
0.0043
GLN 542
0.0016
LEU 543
0.0021
GLN 544
0.0039
GLN 545
0.0033
PHE 546
0.0030
LEU 547
0.0027
GLU 548
0.0025
ALA 549
0.0024
GLN 550
0.0013
LYS 551
0.0028
SER 552
0.0043
GLU 553
0.0033
GLY 554
0.0069
LYS 555
0.0080
SER 556
0.0158
LEU 557
0.0302
GLY 510
0.0033
SER 511
0.0031
VAL 512
0.0074
GLU 513
0.0063
THR 514
0.0101
CYS 515
0.0044
MET 516
0.0093
SER 517
0.0068
LEU 518
0.0024
ALA 519
0.0043
SER 520
0.0056
GLN 521
0.0035
VAL 522
0.0030
VAL 523
0.0033
LYS 524
0.0025
LEU 525
0.0029
THR 526
0.0016
LYS 527
0.0023
GLN 528
0.0023
LEU 529
0.0011
LYS 530
0.0018
GLU 531
0.0020
GLN 532
0.0022
THR 533
0.0026
VAL 534
0.0025
GLU 535
0.0033
ARG 536
0.0024
VAL 537
0.0011
THR 538
0.0045
LEU 539
0.0039
GLN 540
0.0039
ASN 541
0.0042
GLN 542
0.0016
LEU 543
0.0022
GLN 544
0.0037
GLN 545
0.0029
PHE 546
0.0031
LEU 547
0.0028
GLU 548
0.0030
ALA 549
0.0030
GLN 550
0.0016
LYS 551
0.0036
SER 552
0.0040
GLU 553
0.0037
GLY 554
0.0077
LYS 555
0.0077
SER 556
0.0045
LEU 557
0.0055
GLY 510
0.0085
SER 511
0.0063
VAL 512
0.0060
GLU 513
0.0083
THR 514
0.0055
CYS 515
0.0020
MET 516
0.0040
SER 517
0.0049
LEU 518
0.0029
ALA 519
0.0038
SER 520
0.0040
GLN 521
0.0026
VAL 522
0.0028
VAL 523
0.0029
LYS 524
0.0022
LEU 525
0.0030
THR 526
0.0019
LYS 527
0.0027
GLN 528
0.0024
LEU 529
0.0010
LYS 530
0.0014
GLU 531
0.0016
GLN 532
0.0021
THR 533
0.0026
VAL 534
0.0026
GLU 535
0.0034
ARG 536
0.0025
VAL 537
0.0011
THR 538
0.0046
LEU 539
0.0039
GLN 540
0.0039
ASN 541
0.0043
GLN 542
0.0016
LEU 543
0.0021
GLN 544
0.0040
GLN 545
0.0034
PHE 546
0.0031
LEU 547
0.0027
GLU 548
0.0025
ALA 549
0.0025
GLN 550
0.0014
LYS 551
0.0033
SER 552
0.0042
GLU 553
0.0034
GLY 554
0.0176
LYS 555
0.0295
SER 556
0.0383
LEU 557
0.0627
GLY 510
0.0129
SER 511
0.0237
VAL 512
0.0441
GLU 513
0.0482
THR 514
0.0259
CYS 515
0.0171
MET 516
0.0095
SER 517
0.0065
LEU 518
0.0024
ALA 519
0.0033
SER 520
0.0017
GLN 521
0.0004
VAL 522
0.0027
VAL 523
0.0026
LYS 524
0.0025
LEU 525
0.0034
THR 526
0.0016
LYS 527
0.0025
GLN 528
0.0026
LEU 529
0.0012
LYS 530
0.0012
GLU 531
0.0014
GLN 532
0.0018
THR 533
0.0022
VAL 534
0.0027
GLU 535
0.0035
ARG 536
0.0024
VAL 537
0.0009
THR 538
0.0048
LEU 539
0.0040
GLN 540
0.0039
ASN 541
0.0043
GLN 542
0.0014
LEU 543
0.0019
GLN 544
0.0039
GLN 545
0.0035
PHE 546
0.0030
LEU 547
0.0027
GLU 548
0.0024
ALA 549
0.0024
GLN 550
0.0020
LYS 551
0.0028
SER 552
0.0029
GLU 553
0.0022
GLY 554
0.0315
LYS 555
0.0183
SER 556
0.0159
LEU 557
0.0396
GLY 510
0.0064
SER 511
0.0066
VAL 512
0.0102
GLU 513
0.0107
THR 514
0.0168
CYS 515
0.0239
MET 516
0.0170
SER 517
0.0031
LEU 518
0.0021
ALA 519
0.0033
SER 520
0.0038
GLN 521
0.0027
VAL 522
0.0034
VAL 523
0.0033
LYS 524
0.0022
LEU 525
0.0032
THR 526
0.0017
LYS 527
0.0026
GLN 528
0.0023
LEU 529
0.0010
LYS 530
0.0019
GLU 531
0.0020
GLN 532
0.0022
THR 533
0.0027
VAL 534
0.0025
GLU 535
0.0034
ARG 536
0.0025
VAL 537
0.0012
THR 538
0.0046
LEU 539
0.0039
GLN 540
0.0038
ASN 541
0.0043
GLN 542
0.0015
LEU 543
0.0020
GLN 544
0.0041
GLN 545
0.0037
PHE 546
0.0029
LEU 547
0.0027
GLU 548
0.0025
ALA 549
0.0024
GLN 550
0.0014
LYS 551
0.0034
SER 552
0.0045
GLU 553
0.0035
GLY 554
0.0134
LYS 555
0.0190
SER 556
0.0370
LEU 557
0.0705
GLY 510
0.0124
SER 511
0.0102
VAL 512
0.0049
GLU 513
0.0080
THR 514
0.0031
CYS 515
0.0012
MET 516
0.0012
SER 517
0.0031
LEU 518
0.0030
ALA 519
0.0040
SER 520
0.0031
GLN 521
0.0017
VAL 522
0.0029
VAL 523
0.0030
LYS 524
0.0024
LEU 525
0.0033
THR 526
0.0015
LYS 527
0.0024
GLN 528
0.0025
LEU 529
0.0012
LYS 530
0.0016
GLU 531
0.0018
GLN 532
0.0021
THR 533
0.0026
VAL 534
0.0027
GLU 535
0.0034
ARG 536
0.0024
VAL 537
0.0010
THR 538
0.0047
LEU 539
0.0039
GLN 540
0.0039
ASN 541
0.0043
GLN 542
0.0016
LEU 543
0.0020
GLN 544
0.0039
GLN 545
0.0034
PHE 546
0.0030
LEU 547
0.0027
GLU 548
0.0024
ALA 549
0.0023
GLN 550
0.0015
LYS 551
0.0025
SER 552
0.0031
GLU 553
0.0023
GLY 554
0.0171
LYS 555
0.0083
SER 556
0.0124
LEU 557
0.0187
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.