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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 = 0.0577
ARG 10
0.0181
VAL 11
0.0161
LYS 12
0.0154
ILE 13
0.0120
GLY 14
0.0203
HIS 15
0.0182
TYR 16
0.0128
ILE 17
0.0110
LEU 18
0.0093
GLY 19
0.0154
ASP 20
0.0364
THR 21
0.0381
LEU 22
0.0217
GLY 23
0.0156
VAL 24
0.0224
GLY 25
0.0201
THR 26
0.0191
PHE 27
0.0218
GLY 28
0.0314
LYS 29
0.0260
VAL 30
0.0149
LYS 31
0.0112
VAL 32
0.0058
GLY 33
0.0072
LYS 34
0.0154
HIS 35
0.0147
GLU 36
0.0150
LEU 37
0.0196
THR 38
0.0253
GLY 39
0.0255
HIS 40
0.0120
LYS 41
0.0119
VAL 42
0.0093
ALA 43
0.0057
VAL 44
0.0066
LYS 45
0.0104
ILE 46
0.0179
LEU 47
0.0152
ASN 48
0.0138
ARG 49
0.0084
GLN 50
0.0112
LYS 51
0.0121
ILE 52
0.0209
ARG 53
0.0312
SER 54
0.0266
LEU 55
0.0297
ASP 56
0.0362
VAL 57
0.0367
VAL 58
0.0283
GLY 59
0.0259
LYS 60
0.0234
ILE 61
0.0191
ARG 62
0.0196
ARG 63
0.0128
GLU 64
0.0089
ILE 65
0.0091
GLN 66
0.0058
ASN 67
0.0078
LEU 68
0.0100
LYS 69
0.0121
LEU 70
0.0187
PHE 71
0.0153
ARG 72
0.0174
HIS 73
0.0115
PRO 74
0.0129
HIS 75
0.0131
ILE 76
0.0138
ILE 77
0.0142
LYS 78
0.0157
LEU 79
0.0133
TYR 80
0.0154
GLN 81
0.0149
VAL 82
0.0117
ILE 83
0.0088
SER 84
0.0088
THR 85
0.0086
PRO 86
0.0114
SER 87
0.0135
ASP 88
0.0091
ILE 89
0.0071
PHE 90
0.0087
MET 91
0.0099
VAL 92
0.0090
MET 93
0.0100
GLU 94
0.0126
TYR 95
0.0130
VAL 96
0.0148
SER 97
0.0226
GLY 98
0.0185
GLY 99
0.0165
GLU 100
0.0038
LEU 101
0.0051
PHE 102
0.0089
ASP 103
0.0078
TYR 104
0.0063
ILE 105
0.0089
CYS 106
0.0152
LYS 107
0.0155
ASN 108
0.0146
GLY 109
0.0155
ARG 110
0.0115
LEU 111
0.0083
ASP 112
0.0031
GLU 113
0.0050
LYS 114
0.0062
GLU 115
0.0033
SER 116
0.0069
ARG 117
0.0057
ARG 118
0.0086
LEU 119
0.0085
PHE 120
0.0084
GLN 121
0.0084
GLN 122
0.0080
ILE 123
0.0093
LEU 124
0.0103
SER 125
0.0079
GLY 126
0.0097
VAL 127
0.0085
ASP 128
0.0057
TYR 129
0.0082
CYS 130
0.0092
HIS 131
0.0062
ARG 132
0.0070
HIS 133
0.0115
MET 134
0.0094
VAL 135
0.0065
VAL 136
0.0055
HIS 137
0.0037
ARG 138
0.0008
ASP 139
0.0046
LEU 140
0.0062
LYS 141
0.0080
PRO 142
0.0086
GLU 143
0.0066
ASN 144
0.0051
VAL 145
0.0075
LEU 146
0.0071
LEU 147
0.0080
ASP 148
0.0165
ALA 149
0.0321
HIS 150
0.0294
MET 151
0.0124
ASN 152
0.0135
ALA 153
0.0114
LYS 154
0.0107
ILE 155
0.0096
ALA 156
0.0086
ASP 157
0.0053
PHE 158
0.0028
GLY 159
0.0028
LEU 160
0.0025
SER 161
0.0012
ASN 162
0.0040
MET 163
0.0081
MET 164
0.0094
SER 165
0.0132
ASP 166
0.0104
GLY 167
0.0108
GLU 168
0.0113
PHE 169
0.0118
LEU 170
0.0116
ARG 171
0.0116
SER 173
0.0102
CYS 174
0.0072
GLY 175
0.0076
SER 176
0.0119
PRO 177
0.0125
ASN 178
0.0127
TYR 179
0.0083
ALA 180
0.0080
ALA 181
0.0083
PRO 182
0.0112
GLU 183
0.0094
VAL 184
0.0098
ILE 185
0.0128
SER 186
0.0125
GLY 187
0.0120
ARG 188
0.0098
LEU 189
0.0099
TYR 190
0.0090
ALA 191
0.0097
GLY 192
0.0072
PRO 193
0.0049
GLU 194
0.0033
VAL 195
0.0030
ASP 196
0.0036
ILE 197
0.0039
TRP 198
0.0043
SER 199
0.0039
SER 200
0.0034
GLY 201
0.0046
VAL 202
0.0050
ILE 203
0.0042
LEU 204
0.0034
TYR 205
0.0044
ALA 206
0.0040
LEU 207
0.0048
LEU 208
0.0037
CYS 209
0.0055
GLY 210
0.0083
THR 211
0.0065
LEU 212
0.0064
PRO 213
0.0071
PHE 214
0.0070
ASP 215
0.0138
ASP 216
0.0142
ASP 217
0.0160
HIS 218
0.0177
VAL 219
0.0271
PRO 220
0.0312
THR 221
0.0139
LEU 222
0.0144
PHE 223
0.0193
LYS 224
0.0121
LYS 225
0.0105
ILE 226
0.0140
CYS 227
0.0160
ASP 228
0.0130
GLY 229
0.0160
ILE 230
0.0222
PHE 231
0.0198
TYR 232
0.0431
THR 233
0.0155
PRO 234
0.0166
GLN 235
0.0299
TYR 236
0.0232
LEU 237
0.0158
ASN 238
0.0154
PRO 239
0.0145
SER 240
0.0119
VAL 241
0.0097
ILE 242
0.0107
SER 243
0.0086
LEU 244
0.0080
LEU 245
0.0057
LYS 246
0.0053
HIS 247
0.0043
MET 248
0.0011
LEU 249
0.0030
GLN 250
0.0049
VAL 251
0.0113
ASP 252
0.0108
PRO 253
0.0081
MET 254
0.0068
LYS 255
0.0058
ARG 256
0.0044
ALA 257
0.0030
THR 258
0.0056
ILE 259
0.0086
LYS 260
0.0155
ASP 261
0.0122
ILE 262
0.0112
ARG 263
0.0126
GLU 264
0.0133
HIS 265
0.0135
GLU 266
0.0156
TRP 267
0.0122
PHE 268
0.0101
LYS 269
0.0106
GLN 270
0.0108
ASP 271
0.0106
LEU 272
0.0116
PRO 273
0.0083
LYS 274
0.0095
TYR 275
0.0098
LEU 276
0.0084
PHE 277
0.0094
PRO 278
0.0267
GLU 279
0.0077
ASP 280
0.0148
ALA 321
0.0262
VAL 322
0.0215
ALA 323
0.0283
TYR 324
0.0546
HIS 325
0.0377
LEU 326
0.0057
ILE 327
0.0302
ILE 328
0.0494
ASP 329
0.0366
ASN 330
0.0216
ARG 331
0.0405
ARG 332
0.0230
ILE 333
0.0170
MET 334
0.0243
ASN 335
0.0245
GLU 336
0.0214
ALA 337
0.0137
LYS 338
0.0207
ASP 339
0.0104
PHE 340
0.0145
TYR 341
0.0277
LEU 342
0.0124
ALA 343
0.0067
THR 344
0.0136
SER 345
0.0130
PRO 346
0.0061
PRO 347
0.0164
ASP 348
0.0203
SER 349
0.0144
PHE 350
0.0095
LEU 351
0.0214
ASP 352
0.0193
ASP 353
0.0290
HIS 354
0.0219
HIS 355
0.0204
LEU 356
0.0225
THR 357
0.0136
ARG 358
0.0075
PRO 359
0.0065
HIS 360
0.0061
PRO 361
0.0052
GLU 362
0.0096
ARG 363
0.0130
VAL 364
0.0108
PRO 365
0.0187
PHE 366
0.0190
LEU 367
0.0076
VAL 368
0.0074
ALA 369
0.0143
GLU 370
0.0178
THR 371
0.0143
PRO 372
0.0141
ARG 373
0.0061
ALA 374
0.0159
ALA 394
0.0577
LYS 395
0.0445
TRP 396
0.0264
HIS 397
0.0140
LEU 398
0.0077
GLY 399
0.0075
ILE 400
0.0088
ARG 401
0.0078
SER 402
0.0086
GLN 403
0.0156
SER 404
0.0046
ARG 405
0.0111
PRO 406
0.0063
ASN 407
0.0118
ASP 408
0.0129
ILE 409
0.0103
MET 410
0.0108
ALA 411
0.0139
GLU 412
0.0142
VAL 413
0.0136
CYS 414
0.0134
ARG 415
0.0149
ALA 416
0.0173
ILE 417
0.0151
LYS 418
0.0140
GLN 419
0.0178
LEU 420
0.0186
ASP 421
0.0174
TYR 422
0.0120
GLU 423
0.0099
TRP 424
0.0097
LYS 425
0.0144
VAL 426
0.0183
VAL 427
0.0146
ASN 428
0.0196
PRO 429
0.0213
TYR 430
0.0111
TYR 431
0.0102
LEU 432
0.0085
ARG 433
0.0069
VAL 434
0.0067
ARG 435
0.0077
ARG 436
0.0082
LYS 437
0.0053
ASN 438
0.0024
PRO 439
0.0108
VAL 440
0.0152
THR 441
0.0073
SER 442
0.0029
THR 443
0.0035
PHE 444
0.0060
SER 445
0.0050
LYS 446
0.0057
MET 447
0.0067
SER 448
0.0063
LEU 449
0.0062
GLN 450
0.0087
LEU 451
0.0079
TYR 452
0.0089
GLN 453
0.0096
VAL 454
0.0080
ASP 455
0.0055
SER 456
0.0086
ARG 457
0.0099
THR 458
0.0091
TYR 459
0.0078
LEU 460
0.0042
LEU 461
0.0048
ASP 462
0.0054
PHE 463
0.0049
ARG 464
0.0049
SER 465
0.0046
ILE 466
0.0078
ASP 467
0.0094
ASP 468
0.0084
GLU 469
0.0124
ILE 470
0.0076
LYS 203
0.0452
SER 204
0.0268
PRO 205
0.0155
PRO 206
0.0120
ILE 207
0.0128
LEU 208
0.0120
PRO 209
0.0098
PRO 210
0.0101
HIS 211
0.0101
LEU 212
0.0068
LEU 213
0.0080
GLN 214
0.0090
VAL 215
0.0069
ILE 216
0.0021
LEU 217
0.0092
ASN 218
0.0126
LYS 219
0.0089
ASP 220
0.0081
THR 221
0.0090
ASN 222
0.0098
ILE 223
0.0101
SER 224
0.0113
CYS 225
0.0109
ASP 226
0.0094
PRO 227
0.0096
ALA 228
0.0050
LEU 229
0.0056
LEU 230
0.0018
PRO 231
0.0049
GLU 232
0.0071
PRO 233
0.0058
ASN 234
0.0072
HIS 235
0.0077
VAL 236
0.0086
MET 237
0.0062
LEU 238
0.0063
ASN 239
0.0048
HIS 240
0.0028
LEU 241
0.0022
TYR 242
0.0056
ALA 243
0.0124
LEU 244
0.0220
SER 245
0.0200
ILE 246
0.0125
LYS 247
0.0140
ASP 248
0.0174
SER 249
0.0137
VAL 250
0.0140
MET 251
0.0105
VAL 252
0.0135
LEU 253
0.0109
SER 254
0.0075
ALA 255
0.0030
THR 256
0.0042
HIS 257
0.0060
ARG 258
0.0052
TYR 259
0.0078
LYS 260
0.0182
LYS 261
0.0154
LYS 262
0.0145
TYR 263
0.0046
VAL 264
0.0035
THR 265
0.0035
THR 266
0.0116
LEU 267
0.0141
LEU 268
0.0128
TYR 269
0.0124
LYS 270
0.0033
PRO 271
0.0108
PRO 528
0.0079
GLY 529
0.0059
SER 530
0.0086
HIS 531
0.0048
THR 532
0.0039
ILE 533
0.0050
GLU 534
0.0007
PHE 535
0.0017
PHE 536
0.0024
GLU 537
0.0066
MET 538
0.0076
CYS 539
0.0088
ALA 540
0.0150
ASN 541
0.0165
LEU 542
0.0166
ILE 543
0.0141
LYS 544
0.0128
ILE 545
0.0128
LEU 546
0.0121
ALA 547
0.0344
GLN 548
0.0567
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.