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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 = 0.0753
ARG 10
0.0177
VAL 11
0.0163
LYS 12
0.0124
ILE 13
0.0134
GLY 14
0.0136
HIS 15
0.0074
TYR 16
0.0062
ILE 17
0.0055
LEU 18
0.0062
GLY 19
0.0087
ASP 20
0.0127
THR 21
0.0126
LEU 22
0.0132
GLY 23
0.0132
VAL 24
0.0159
GLY 25
0.0089
THR 26
0.0159
PHE 27
0.0113
GLY 28
0.0133
LYS 29
0.0104
VAL 30
0.0084
LYS 31
0.0082
VAL 32
0.0079
GLY 33
0.0060
LYS 34
0.0039
HIS 35
0.0101
GLU 36
0.0091
LEU 37
0.0226
THR 38
0.0256
GLY 39
0.0144
HIS 40
0.0100
LYS 41
0.0084
VAL 42
0.0104
ALA 43
0.0078
VAL 44
0.0071
LYS 45
0.0100
ILE 46
0.0113
LEU 47
0.0146
ASN 48
0.0160
ARG 49
0.0106
GLN 50
0.0119
LYS 51
0.0179
ILE 52
0.0138
ARG 53
0.0314
SER 54
0.0480
LEU 55
0.0350
ASP 56
0.0229
VAL 57
0.0168
VAL 58
0.0147
GLY 59
0.0183
LYS 60
0.0167
ILE 61
0.0145
ARG 62
0.0152
ARG 63
0.0155
GLU 64
0.0126
ILE 65
0.0122
GLN 66
0.0142
ASN 67
0.0112
LEU 68
0.0078
LYS 69
0.0115
LEU 70
0.0135
PHE 71
0.0091
ARG 72
0.0105
HIS 73
0.0073
PRO 74
0.0088
HIS 75
0.0065
ILE 76
0.0032
ILE 77
0.0038
LYS 78
0.0030
LEU 79
0.0027
TYR 80
0.0029
GLN 81
0.0040
VAL 82
0.0075
ILE 83
0.0080
SER 84
0.0103
THR 85
0.0167
PRO 86
0.0181
SER 87
0.0189
ASP 88
0.0161
ILE 89
0.0129
PHE 90
0.0106
MET 91
0.0072
VAL 92
0.0044
MET 93
0.0060
GLU 94
0.0090
TYR 95
0.0109
VAL 96
0.0109
SER 97
0.0126
GLY 98
0.0131
GLY 99
0.0118
GLU 100
0.0072
LEU 101
0.0059
PHE 102
0.0061
ASP 103
0.0047
TYR 104
0.0060
ILE 105
0.0044
CYS 106
0.0131
LYS 107
0.0158
ASN 108
0.0166
GLY 109
0.0128
ARG 110
0.0083
LEU 111
0.0076
ASP 112
0.0092
GLU 113
0.0088
LYS 114
0.0120
GLU 115
0.0103
SER 116
0.0082
ARG 117
0.0086
ARG 118
0.0067
LEU 119
0.0066
PHE 120
0.0065
GLN 121
0.0055
GLN 122
0.0051
ILE 123
0.0050
LEU 124
0.0045
SER 125
0.0039
GLY 126
0.0042
VAL 127
0.0033
ASP 128
0.0043
TYR 129
0.0062
CYS 130
0.0054
HIS 131
0.0053
ARG 132
0.0066
HIS 133
0.0087
MET 134
0.0084
VAL 135
0.0072
VAL 136
0.0061
HIS 137
0.0055
ARG 138
0.0068
ASP 139
0.0066
LEU 140
0.0047
LYS 141
0.0054
PRO 142
0.0050
GLU 143
0.0052
ASN 144
0.0045
VAL 145
0.0058
LEU 146
0.0066
LEU 147
0.0070
ASP 148
0.0130
ALA 149
0.0232
HIS 150
0.0205
MET 151
0.0102
ASN 152
0.0068
ALA 153
0.0064
LYS 154
0.0047
ILE 155
0.0028
ALA 156
0.0036
ASP 157
0.0058
PHE 158
0.0074
GLY 159
0.0106
LEU 160
0.0099
SER 161
0.0092
ASN 162
0.0104
MET 163
0.0106
MET 164
0.0073
SER 165
0.0067
ASP 166
0.0043
GLY 167
0.0036
GLU 168
0.0040
PHE 169
0.0053
LEU 170
0.0053
ARG 171
0.0049
SER 173
0.0064
CYS 174
0.0074
GLY 175
0.0068
SER 176
0.0071
PRO 177
0.0064
ASN 178
0.0044
TYR 179
0.0033
ALA 180
0.0036
ALA 181
0.0032
PRO 182
0.0019
GLU 183
0.0026
VAL 184
0.0032
ILE 185
0.0022
SER 186
0.0029
GLY 187
0.0032
ARG 188
0.0038
LEU 189
0.0041
TYR 190
0.0042
ALA 191
0.0048
GLY 192
0.0046
PRO 193
0.0041
GLU 194
0.0032
VAL 195
0.0030
ASP 196
0.0028
ILE 197
0.0025
TRP 198
0.0016
SER 199
0.0023
SER 200
0.0025
GLY 201
0.0009
VAL 202
0.0013
ILE 203
0.0028
LEU 204
0.0018
TYR 205
0.0023
ALA 206
0.0034
LEU 207
0.0040
LEU 208
0.0023
CYS 209
0.0053
GLY 210
0.0063
THR 211
0.0070
LEU 212
0.0063
PRO 213
0.0056
PHE 214
0.0046
ASP 215
0.0056
ASP 216
0.0026
ASP 217
0.0027
HIS 218
0.0094
VAL 219
0.0085
PRO 220
0.0121
THR 221
0.0093
LEU 222
0.0044
PHE 223
0.0045
LYS 224
0.0072
LYS 225
0.0062
ILE 226
0.0034
CYS 227
0.0051
ASP 228
0.0051
GLY 229
0.0071
ILE 230
0.0109
PHE 231
0.0102
TYR 232
0.0161
THR 233
0.0123
PRO 234
0.0189
GLN 235
0.0226
TYR 236
0.0075
LEU 237
0.0053
ASN 238
0.0062
PRO 239
0.0097
SER 240
0.0102
VAL 241
0.0058
ILE 242
0.0068
SER 243
0.0094
LEU 244
0.0066
LEU 245
0.0040
LYS 246
0.0059
HIS 247
0.0061
MET 248
0.0031
LEU 249
0.0023
GLN 250
0.0038
VAL 251
0.0024
ASP 252
0.0031
PRO 253
0.0037
MET 254
0.0053
LYS 255
0.0059
ARG 256
0.0046
ALA 257
0.0033
THR 258
0.0037
ILE 259
0.0043
LYS 260
0.0049
ASP 261
0.0052
ILE 262
0.0054
ARG 263
0.0062
GLU 264
0.0089
HIS 265
0.0094
GLU 266
0.0136
TRP 267
0.0108
PHE 268
0.0095
LYS 269
0.0142
GLN 270
0.0148
ASP 271
0.0169
LEU 272
0.0168
PRO 273
0.0066
LYS 274
0.0089
TYR 275
0.0128
LEU 276
0.0085
PHE 277
0.0086
PRO 278
0.0249
GLU 279
0.0412
ASP 280
0.0500
ALA 321
0.0430
VAL 322
0.0475
ALA 323
0.0753
TYR 324
0.0497
HIS 325
0.0573
LEU 326
0.0417
ILE 327
0.0247
ILE 328
0.0349
ASP 329
0.0373
ASN 330
0.0668
ARG 331
0.0625
ARG 332
0.0446
ILE 333
0.0338
MET 334
0.0300
ASN 335
0.0355
GLU 336
0.0324
ALA 337
0.0398
LYS 338
0.0430
ASP 339
0.0333
PHE 340
0.0188
TYR 341
0.0180
LEU 342
0.0241
ALA 343
0.0224
THR 344
0.0266
SER 345
0.0335
PRO 346
0.0168
PRO 347
0.0086
ASP 348
0.0141
SER 349
0.0187
PHE 350
0.0220
LEU 351
0.0320
ASP 352
0.0185
ASP 353
0.0337
HIS 354
0.0095
HIS 355
0.0297
LEU 356
0.0400
THR 357
0.0186
ARG 358
0.0243
PRO 359
0.0129
HIS 360
0.0112
PRO 361
0.0194
GLU 362
0.0191
ARG 363
0.0121
VAL 364
0.0135
PRO 365
0.0094
PHE 366
0.0081
LEU 367
0.0095
VAL 368
0.0213
ALA 369
0.0384
GLU 370
0.0363
THR 371
0.0260
PRO 372
0.0278
ARG 373
0.0187
ALA 374
0.0399
ALA 394
0.0326
LYS 395
0.0246
TRP 396
0.0142
HIS 397
0.0097
LEU 398
0.0053
GLY 399
0.0100
ILE 400
0.0077
ARG 401
0.0048
SER 402
0.0045
GLN 403
0.0064
SER 404
0.0073
ARG 405
0.0050
PRO 406
0.0018
ASN 407
0.0039
ASP 408
0.0062
ILE 409
0.0055
MET 410
0.0049
ALA 411
0.0079
GLU 412
0.0104
VAL 413
0.0092
CYS 414
0.0097
ARG 415
0.0132
ALA 416
0.0132
ILE 417
0.0105
LYS 418
0.0128
GLN 419
0.0153
LEU 420
0.0127
ASP 421
0.0091
TYR 422
0.0064
GLU 423
0.0048
TRP 424
0.0044
LYS 425
0.0036
VAL 426
0.0038
VAL 427
0.0036
ASN 428
0.0032
PRO 429
0.0038
TYR 430
0.0037
TYR 431
0.0043
LEU 432
0.0041
ARG 433
0.0039
VAL 434
0.0045
ARG 435
0.0041
ARG 436
0.0073
LYS 437
0.0048
ASN 438
0.0040
PRO 439
0.0128
VAL 440
0.0123
THR 441
0.0103
SER 442
0.0084
THR 443
0.0044
PHE 444
0.0038
SER 445
0.0064
LYS 446
0.0059
MET 447
0.0063
SER 448
0.0071
LEU 449
0.0064
GLN 450
0.0059
LEU 451
0.0045
TYR 452
0.0028
GLN 453
0.0016
VAL 454
0.0018
ASP 455
0.0052
SER 456
0.0082
ARG 457
0.0072
THR 458
0.0041
TYR 459
0.0017
LEU 460
0.0045
LEU 461
0.0058
ASP 462
0.0061
PHE 463
0.0061
ARG 464
0.0062
SER 465
0.0067
ILE 466
0.0073
ASP 467
0.0083
ASP 468
0.0082
GLU 469
0.0097
ILE 470
0.0094
LYS 203
0.0095
SER 204
0.0060
PRO 205
0.0035
PRO 206
0.0038
ILE 207
0.0032
LEU 208
0.0027
PRO 209
0.0038
PRO 210
0.0037
HIS 211
0.0045
LEU 212
0.0030
LEU 213
0.0034
GLN 214
0.0066
VAL 215
0.0112
ILE 216
0.0136
LEU 217
0.0153
ASN 218
0.0189
LYS 219
0.0207
ASP 220
0.0250
THR 221
0.0233
ASN 222
0.0145
ILE 223
0.0081
SER 224
0.0088
CYS 225
0.0076
ASP 226
0.0071
PRO 227
0.0147
ALA 228
0.0190
LEU 229
0.0189
LEU 230
0.0226
PRO 231
0.0242
GLU 232
0.0214
PRO 233
0.0093
ASN 234
0.0065
HIS 235
0.0038
VAL 236
0.0039
MET 237
0.0017
LEU 238
0.0009
ASN 239
0.0036
HIS 240
0.0032
LEU 241
0.0034
TYR 242
0.0041
ALA 243
0.0096
LEU 244
0.0161
SER 245
0.0350
ILE 246
0.0191
LYS 247
0.0283
ASP 248
0.0168
SER 249
0.0173
VAL 250
0.0152
MET 251
0.0014
VAL 252
0.0028
LEU 253
0.0015
SER 254
0.0020
ALA 255
0.0011
THR 256
0.0006
HIS 257
0.0028
ARG 258
0.0066
TYR 259
0.0149
LYS 260
0.0225
LYS 261
0.0209
LYS 262
0.0180
TYR 263
0.0061
VAL 264
0.0070
THR 265
0.0052
THR 266
0.0016
LEU 267
0.0022
LEU 268
0.0017
TYR 269
0.0096
LYS 270
0.0099
PRO 271
0.0113
PRO 528
0.0098
GLY 529
0.0043
SER 530
0.0098
HIS 531
0.0073
THR 532
0.0069
ILE 533
0.0076
GLU 534
0.0063
PHE 535
0.0054
PHE 536
0.0057
GLU 537
0.0072
MET 538
0.0065
CYS 539
0.0070
ALA 540
0.0102
ASN 541
0.0095
LEU 542
0.0095
ILE 543
0.0110
LYS 544
0.0146
ILE 545
0.0138
LEU 546
0.0124
ALA 547
0.0162
GLN 548
0.0210
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.