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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 = 0.0999
ARG 10
0.0170
VAL 11
0.0161
LYS 12
0.0154
ILE 13
0.0142
GLY 14
0.0149
HIS 15
0.0145
TYR 16
0.0131
ILE 17
0.0142
LEU 18
0.0132
GLY 19
0.0133
ASP 20
0.0122
THR 21
0.0111
LEU 22
0.0091
GLY 23
0.0081
VAL 24
0.0077
GLY 25
0.0071
THR 26
0.0065
PHE 27
0.0081
GLY 28
0.0094
LYS 29
0.0098
VAL 30
0.0091
LYS 31
0.0103
VAL 32
0.0101
GLY 33
0.0110
LYS 34
0.0119
HIS 35
0.0124
GLU 36
0.0145
LEU 37
0.0142
THR 38
0.0122
GLY 39
0.0119
HIS 40
0.0097
LYS 41
0.0091
VAL 42
0.0086
ALA 43
0.0082
VAL 44
0.0095
LYS 45
0.0091
ILE 46
0.0108
LEU 47
0.0113
ASN 48
0.0131
ARG 49
0.0141
GLN 50
0.0146
LYS 51
0.0126
ILE 52
0.0116
ARG 53
0.0133
SER 54
0.0129
LEU 55
0.0112
ASP 56
0.0112
VAL 57
0.0100
VAL 58
0.0115
GLY 59
0.0107
LYS 60
0.0084
ILE 61
0.0084
ARG 62
0.0097
ARG 63
0.0083
GLU 64
0.0070
ILE 65
0.0079
GLN 66
0.0083
ASN 67
0.0066
LEU 68
0.0059
LYS 69
0.0074
LEU 70
0.0068
PHE 71
0.0052
ARG 72
0.0044
HIS 73
0.0030
PRO 74
0.0019
HIS 75
0.0017
ILE 76
0.0029
ILE 77
0.0040
LYS 78
0.0051
LEU 79
0.0068
TYR 80
0.0080
GLN 81
0.0096
VAL 82
0.0109
ILE 83
0.0129
SER 84
0.0143
THR 85
0.0161
PRO 86
0.0175
SER 87
0.0164
ASP 88
0.0142
ILE 89
0.0127
PHE 90
0.0115
MET 91
0.0094
VAL 92
0.0091
MET 93
0.0073
GLU 94
0.0061
TYR 95
0.0065
VAL 96
0.0056
SER 97
0.0063
GLY 98
0.0055
GLY 99
0.0047
GLU 100
0.0031
LEU 101
0.0025
PHE 102
0.0025
ASP 103
0.0035
TYR 104
0.0033
ILE 105
0.0031
CYS 106
0.0038
LYS 107
0.0044
ASN 108
0.0045
GLY 109
0.0043
ARG 110
0.0033
LEU 111
0.0033
ASP 112
0.0039
GLU 113
0.0038
LYS 114
0.0037
GLU 115
0.0030
SER 116
0.0023
ARG 117
0.0023
ARG 118
0.0020
LEU 119
0.0011
PHE 120
0.0011
GLN 121
0.0015
GLN 122
0.0005
ILE 123
0.0007
LEU 124
0.0019
SER 125
0.0020
GLY 126
0.0022
VAL 127
0.0029
ASP 128
0.0036
TYR 129
0.0038
CYS 130
0.0042
HIS 131
0.0048
ARG 132
0.0052
HIS 133
0.0057
MET 134
0.0059
VAL 135
0.0052
VAL 136
0.0047
HIS 137
0.0038
ARG 138
0.0035
ASP 139
0.0030
LEU 140
0.0023
LYS 141
0.0016
PRO 142
0.0013
GLU 143
0.0023
ASN 144
0.0026
VAL 145
0.0021
LEU 146
0.0030
LEU 147
0.0033
ASP 148
0.0042
ALA 149
0.0051
HIS 150
0.0041
MET 151
0.0033
ASN 152
0.0022
ALA 153
0.0016
LYS 154
0.0022
ILE 155
0.0023
ALA 156
0.0035
ASP 157
0.0038
PHE 158
0.0044
GLY 159
0.0052
LEU 160
0.0044
SER 161
0.0046
ASN 162
0.0057
MET 163
0.0056
MET 164
0.0056
SER 165
0.0060
ASP 166
0.0051
GLY 167
0.0040
GLU 168
0.0048
PHE 169
0.0054
LEU 170
0.0054
ARG 171
0.0055
SER 173
0.0047
CYS 174
0.0041
GLY 175
0.0031
SER 176
0.0028
PRO 177
0.0028
ASN 178
0.0022
TYR 179
0.0022
ALA 180
0.0033
ALA 181
0.0040
PRO 182
0.0047
GLU 183
0.0050
VAL 184
0.0048
ILE 185
0.0046
SER 186
0.0052
GLY 187
0.0054
ARG 188
0.0058
LEU 189
0.0056
TYR 190
0.0054
ALA 191
0.0058
GLY 192
0.0052
PRO 193
0.0048
GLU 194
0.0044
VAL 195
0.0042
ASP 196
0.0037
ILE 197
0.0034
TRP 198
0.0033
SER 199
0.0027
SER 200
0.0021
GLY 201
0.0024
VAL 202
0.0017
ILE 203
0.0009
LEU 204
0.0014
TYR 205
0.0016
ALA 206
0.0011
LEU 207
0.0016
LEU 208
0.0025
CYS 209
0.0025
GLY 210
0.0021
THR 211
0.0013
LEU 212
0.0008
PRO 213
0.0018
PHE 214
0.0020
ASP 215
0.0016
ASP 216
0.0019
ASP 217
0.0018
HIS 218
0.0027
VAL 219
0.0031
PRO 220
0.0039
THR 221
0.0036
LEU 222
0.0031
PHE 223
0.0038
LYS 224
0.0042
LYS 225
0.0036
ILE 226
0.0037
CYS 227
0.0045
ASP 228
0.0046
GLY 229
0.0043
ILE 230
0.0040
PHE 231
0.0031
TYR 232
0.0033
THR 233
0.0037
PRO 234
0.0041
GLN 235
0.0051
TYR 236
0.0051
LEU 237
0.0044
ASN 238
0.0049
PRO 239
0.0053
SER 240
0.0050
VAL 241
0.0039
ILE 242
0.0040
SER 243
0.0047
LEU 244
0.0038
LEU 245
0.0029
LYS 246
0.0039
HIS 247
0.0041
MET 248
0.0034
LEU 249
0.0034
GLN 250
0.0042
VAL 251
0.0045
ASP 252
0.0050
PRO 253
0.0047
MET 254
0.0049
LYS 255
0.0047
ARG 256
0.0042
ALA 257
0.0044
THR 258
0.0045
ILE 259
0.0041
LYS 260
0.0047
ASP 261
0.0049
ILE 262
0.0039
ARG 263
0.0039
GLU 264
0.0049
HIS 265
0.0048
GLU 266
0.0051
TRP 267
0.0043
PHE 268
0.0035
LYS 269
0.0041
GLN 270
0.0042
ASP 271
0.0037
LEU 272
0.0030
PRO 273
0.0023
LYS 274
0.0028
TYR 275
0.0017
LEU 276
0.0019
PHE 277
0.0031
PRO 278
0.0040
GLU 279
0.0047
ASP 280
0.0042
ALA 321
0.0303
VAL 322
0.0237
ALA 323
0.0191
TYR 324
0.0197
HIS 325
0.0155
LEU 326
0.0118
ILE 327
0.0129
ILE 328
0.0132
ASP 329
0.0095
ASN 330
0.0084
ARG 331
0.0093
ARG 332
0.0089
ILE 333
0.0094
MET 334
0.0091
ASN 335
0.0086
GLU 336
0.0107
ALA 337
0.0119
LYS 338
0.0101
ASP 339
0.0115
PHE 340
0.0108
TYR 341
0.0082
LEU 342
0.0086
ALA 343
0.0089
THR 344
0.0128
SER 345
0.0170
PRO 346
0.0154
PRO 347
0.0238
ASP 348
0.0392
SER 349
0.0363
PHE 350
0.0344
LEU 351
0.0322
ASP 352
0.0126
ASP 353
0.0144
HIS 354
0.0287
HIS 355
0.0202
LEU 356
0.0328
THR 357
0.0247
ARG 358
0.0307
PRO 359
0.0251
HIS 360
0.0247
PRO 361
0.0356
GLU 362
0.0315
ARG 363
0.0299
VAL 364
0.0419
PRO 365
0.0536
PHE 366
0.0520
LEU 367
0.0472
VAL 368
0.0624
ALA 369
0.0755
GLU 370
0.0754
THR 371
0.0704
PRO 372
0.0829
ARG 373
0.0999
ALA 374
0.0974
ALA 394
0.0184
LYS 395
0.0149
TRP 396
0.0115
HIS 397
0.0094
LEU 398
0.0060
GLY 399
0.0063
ILE 400
0.0085
ARG 401
0.0078
SER 402
0.0087
GLN 403
0.0081
SER 404
0.0085
ARG 405
0.0070
PRO 406
0.0065
ASN 407
0.0101
ASP 408
0.0117
ILE 409
0.0109
MET 410
0.0123
ALA 411
0.0159
GLU 412
0.0169
VAL 413
0.0156
CYS 414
0.0186
ARG 415
0.0215
ALA 416
0.0206
ILE 417
0.0205
LYS 418
0.0244
GLN 419
0.0257
LEU 420
0.0247
ASP 421
0.0264
TYR 422
0.0229
GLU 423
0.0232
TRP 424
0.0203
LYS 425
0.0203
VAL 426
0.0184
VAL 427
0.0173
ASN 428
0.0148
PRO 429
0.0134
TYR 430
0.0098
TYR 431
0.0111
LEU 432
0.0137
ARG 433
0.0155
VAL 434
0.0169
ARG 435
0.0192
ARG 436
0.0209
LYS 437
0.0241
ASN 438
0.0236
PRO 439
0.0281
VAL 440
0.0277
THR 441
0.0255
SER 442
0.0265
THR 443
0.0224
PHE 444
0.0209
SER 445
0.0166
LYS 446
0.0148
MET 447
0.0115
SER 448
0.0098
LEU 449
0.0088
GLN 450
0.0066
LEU 451
0.0049
TYR 452
0.0027
GLN 453
0.0027
VAL 454
0.0049
ASP 455
0.0067
SER 456
0.0061
ARG 457
0.0053
THR 458
0.0055
TYR 459
0.0037
LEU 460
0.0039
LEU 461
0.0054
ASP 462
0.0042
PHE 463
0.0060
ARG 464
0.0053
SER 465
0.0068
ILE 466
0.0101
ASP 467
0.0114
ASP 468
0.0160
GLU 469
0.0202
ILE 470
0.0290
LYS 203
0.0113
SER 204
0.0079
PRO 205
0.0063
PRO 206
0.0062
ILE 207
0.0056
LEU 208
0.0044
PRO 209
0.0055
PRO 210
0.0057
HIS 211
0.0055
LEU 212
0.0046
LEU 213
0.0060
GLN 214
0.0072
VAL 215
0.0091
ILE 216
0.0098
LEU 217
0.0110
ASN 218
0.0127
LYS 219
0.0128
ASP 220
0.0130
THR 221
0.0112
ASN 222
0.0082
ILE 223
0.0096
SER 224
0.0146
CYS 225
0.0104
ASP 226
0.0106
PRO 227
0.0138
ALA 228
0.0135
LEU 229
0.0096
LEU 230
0.0087
PRO 231
0.0105
GLU 232
0.0096
PRO 233
0.0077
ASN 234
0.0070
HIS 235
0.0056
VAL 236
0.0050
MET 237
0.0041
LEU 238
0.0029
ASN 239
0.0025
HIS 240
0.0028
LEU 241
0.0059
TYR 242
0.0074
ALA 243
0.0109
LEU 244
0.0143
SER 245
0.0165
ILE 246
0.0191
LYS 247
0.0236
ASP 248
0.0279
SER 249
0.0266
VAL 250
0.0232
MET 251
0.0187
VAL 252
0.0161
LEU 253
0.0125
SER 254
0.0091
ALA 255
0.0055
THR 256
0.0039
HIS 257
0.0021
ARG 258
0.0028
TYR 259
0.0031
LYS 260
0.0059
LYS 261
0.0073
LYS 262
0.0061
TYR 263
0.0051
VAL 264
0.0050
THR 265
0.0063
THR 266
0.0086
LEU 267
0.0121
LEU 268
0.0147
TYR 269
0.0187
LYS 270
0.0206
PRO 271
0.0243
PRO 528
0.0203
GLY 529
0.0180
SER 530
0.0135
HIS 531
0.0119
THR 532
0.0094
ILE 533
0.0130
GLU 534
0.0149
PHE 535
0.0118
PHE 536
0.0126
GLU 537
0.0168
MET 538
0.0163
CYS 539
0.0138
ALA 540
0.0171
ASN 541
0.0198
LEU 542
0.0173
ILE 543
0.0163
LYS 544
0.0206
ILE 545
0.0211
LEU 546
0.0174
ALA 547
0.0182
GLN 548
0.0214
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.