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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 = 0.0555
THR 9
0.0348
GLY 10
0.0346
ARG 11
0.0295
LEU 12
0.0251
MET 13
0.0230
LEU 14
0.0190
ALA 15
0.0147
VAL 16
0.0141
GLY 17
0.0133
GLY 18
0.0067
ALA 19
0.0035
VAL 20
0.0052
LEU 21
0.0051
GLY 22
0.0045
SER 23
0.0058
LEU 24
0.0071
GLN 25
0.0067
PHE 26
0.0068
GLY 27
0.0085
TYR 28
0.0092
ASN 29
0.0079
THR 30
0.0053
GLY 31
0.0060
VAL 32
0.0072
ILE 33
0.0055
ASN 34
0.0039
ALA 35
0.0061
PRO 36
0.0069
GLN 37
0.0050
LYS 38
0.0054
VAL 39
0.0105
ILE 40
0.0107
GLU 41
0.0096
GLU 42
0.0123
PHE 43
0.0148
TYR 44
0.0139
THR 45
0.0149
GLN 46
0.0179
THR 47
0.0194
TRP 48
0.0196
VAL 49
0.0225
HIS 50
0.0255
ARG 51
0.0261
TYR 52
0.0266
GLY 53
0.0281
GLU 54
0.0248
SER 55
0.0204
ILE 56
0.0171
LEU 57
0.0161
PRO 58
0.0120
THR 59
0.0126
THR 60
0.0137
LEU 61
0.0108
THR 62
0.0086
THR 63
0.0102
LEU 64
0.0106
TRP 65
0.0073
SER 66
0.0059
LEU 67
0.0075
SER 68
0.0071
VAL 69
0.0042
ALA 70
0.0037
ILE 71
0.0045
PHE 72
0.0044
SER 73
0.0036
VAL 74
0.0036
GLY 75
0.0050
GLY 76
0.0051
MET 77
0.0045
ILE 78
0.0052
GLY 79
0.0075
SER 80
0.0064
PHE 81
0.0074
SER 82
0.0068
VAL 83
0.0039
GLY 84
0.0040
LEU 85
0.0067
PHE 86
0.0064
VAL 87
0.0053
ASN 88
0.0073
ARG 89
0.0120
PHE 90
0.0114
GLY 91
0.0100
ARG 92
0.0070
ARG 93
0.0086
ASN 94
0.0097
SER 95
0.0062
MET 96
0.0037
LEU 97
0.0061
MET 98
0.0074
MET 99
0.0027
ASN 100
0.0040
LEU 101
0.0044
LEU 102
0.0052
ALA 103
0.0062
PHE 104
0.0077
VAL 105
0.0087
SER 106
0.0096
ALA 107
0.0108
VAL 108
0.0123
LEU 109
0.0143
MET 110
0.0128
GLY 111
0.0155
PHE 112
0.0179
SER 113
0.0163
LYS 114
0.0181
LEU 115
0.0215
GLY 116
0.0201
LYS 117
0.0198
SER 118
0.0175
PHE 119
0.0142
GLU 120
0.0139
MET 121
0.0137
LEU 122
0.0116
ILE 123
0.0097
LEU 124
0.0101
GLY 125
0.0099
ARG 126
0.0073
PHE 127
0.0063
ILE 128
0.0072
ILE 129
0.0067
GLY 130
0.0070
VAL 131
0.0058
TYR 132
0.0050
CYS 133
0.0057
GLY 134
0.0052
LEU 135
0.0039
THR 136
0.0041
THR 137
0.0046
GLY 138
0.0033
PHE 139
0.0024
VAL 140
0.0059
PRO 141
0.0094
MET 142
0.0073
TYR 143
0.0088
VAL 144
0.0124
GLY 145
0.0132
GLU 146
0.0134
VAL 147
0.0162
SER 148
0.0191
PRO 149
0.0239
THR 150
0.0247
ALA 151
0.0284
LEU 152
0.0229
ARG 153
0.0185
GLY 154
0.0211
ALA 155
0.0192
LEU 156
0.0126
GLY 157
0.0113
THR 158
0.0133
LEU 159
0.0064
HIS 160
0.0067
GLN 161
0.0075
LEU 162
0.0070
GLY 163
0.0064
ILE 164
0.0072
VAL 165
0.0082
VAL 166
0.0078
GLY 167
0.0076
ILE 168
0.0090
LEU 169
0.0106
ILE 170
0.0117
ALA 171
0.0091
GLN 172
0.0088
VAL 173
0.0119
PHE 174
0.0124
GLY 175
0.0098
LEU 176
0.0111
ASP 177
0.0112
SER 178
0.0143
ILE 179
0.0160
MET 180
0.0148
GLY 181
0.0122
ASN 182
0.0135
LYS 183
0.0145
ASP 184
0.0170
LEU 185
0.0165
TRP 186
0.0139
PRO 187
0.0152
LEU 188
0.0164
LEU 189
0.0135
LEU 190
0.0117
SER 191
0.0113
ILE 192
0.0113
ILE 193
0.0086
PHE 194
0.0085
ILE 195
0.0095
PRO 196
0.0078
ALA 197
0.0058
LEU 198
0.0064
LEU 199
0.0045
GLN 200
0.0040
CYS 201
0.0039
ILE 202
0.0073
VAL 203
0.0105
LEU 204
0.0103
PRO 205
0.0151
PHE 206
0.0184
CYS 207
0.0176
PRO 208
0.0209
GLU 209
0.0198
SER 210
0.0160
PRO 211
0.0194
ARG 212
0.0133
PHE 213
0.0133
LEU 214
0.0203
LEU 215
0.0193
ILE 216
0.0135
ASN 217
0.0145
ARG 218
0.0211
ASN 219
0.0247
GLU 220
0.0303
GLU 221
0.0308
ASN 222
0.0378
ARG 223
0.0361
ALA 224
0.0299
LYS 225
0.0350
SER 226
0.0398
VAL 227
0.0348
LEU 228
0.0355
LYS 229
0.0439
LYS 230
0.0417
LEU 231
0.0339
ARG 232
0.0408
GLY 233
0.0496
THR 234
0.0555
ALA 235
0.0497
ASP 236
0.0472
VAL 237
0.0414
THR 238
0.0400
HIS 239
0.0356
ASP 240
0.0300
LEU 241
0.0262
GLN 242
0.0234
GLU 243
0.0214
MET 244
0.0146
LYS 245
0.0111
GLU 246
0.0131
GLU 247
0.0116
SER 248
0.0040
ARG 249
0.0122
GLN 250
0.0152
MET 251
0.0123
MET 252
0.0135
ARG 253
0.0179
GLU 254
0.0202
LYS 255
0.0207
LYS 256
0.0175
VAL 257
0.0212
THR 258
0.0205
ILE 259
0.0190
LEU 260
0.0225
GLU 261
0.0239
LEU 262
0.0221
PHE 263
0.0238
ARG 264
0.0273
SER 265
0.0275
PRO 266
0.0285
ALA 267
0.0274
TYR 268
0.0237
ARG 269
0.0220
GLN 270
0.0203
PRO 271
0.0188
ILE 272
0.0169
LEU 273
0.0155
ILE 274
0.0136
ALA 275
0.0121
VAL 276
0.0108
VAL 277
0.0089
LEU 278
0.0075
GLN 279
0.0059
LEU 280
0.0039
SER 281
0.0049
GLN 282
0.0056
GLN 283
0.0039
LEU 284
0.0037
SER 285
0.0055
GLY 286
0.0055
ILE 287
0.0060
ASN 288
0.0044
ALA 289
0.0049
VAL 290
0.0069
PHE 291
0.0053
TYR 292
0.0023
TYR 293
0.0042
SER 294
0.0069
THR 295
0.0065
SER 296
0.0065
ILE 297
0.0091
PHE 298
0.0108
GLU 299
0.0118
LYS 300
0.0147
ALA 301
0.0173
GLY 302
0.0184
VAL 303
0.0161
GLN 304
0.0149
GLN 305
0.0120
PRO 306
0.0105
VAL 307
0.0090
TYR 308
0.0136
ALA 309
0.0114
THR 310
0.0093
ILE 311
0.0106
GLY 312
0.0120
SER 313
0.0101
GLY 314
0.0099
ILE 315
0.0121
VAL 316
0.0120
ASN 317
0.0099
THR 318
0.0109
ALA 319
0.0097
PHE 320
0.0092
THR 321
0.0083
VAL 322
0.0100
VAL 323
0.0109
SER 324
0.0099
LEU 325
0.0109
PHE 326
0.0126
VAL 327
0.0120
VAL 328
0.0113
GLN 329
0.0150
ARG 330
0.0160
ALA 331
0.0153
GLY 332
0.0149
ARG 333
0.0134
ARG 334
0.0124
THR 335
0.0131
LEU 336
0.0119
HIS 337
0.0104
LEU 338
0.0106
ILE 339
0.0137
GLY 340
0.0121
LEU 341
0.0090
ALA 342
0.0117
GLY 343
0.0144
MET 344
0.0117
ALA 345
0.0117
GLY 346
0.0155
CYS 347
0.0161
ALA 348
0.0145
ILE 349
0.0193
LEU 350
0.0226
MET 351
0.0190
THR 352
0.0212
ILE 353
0.0267
ALA 354
0.0263
LEU 355
0.0241
ALA 356
0.0293
LEU 357
0.0337
LEU 358
0.0314
GLU 359
0.0363
GLN 360
0.0420
LEU 361
0.0395
PRO 362
0.0353
TRP 363
0.0338
MET 364
0.0300
SER 365
0.0249
TYR 366
0.0269
LEU 367
0.0265
SER 368
0.0197
ILE 369
0.0177
VAL 370
0.0192
ALA 371
0.0166
ILE 372
0.0137
PHE 373
0.0156
GLY 374
0.0160
PHE 375
0.0124
VAL 376
0.0113
ALA 377
0.0144
PHE 378
0.0129
PHE 379
0.0096
GLU 380
0.0105
VAL 381
0.0117
GLY 382
0.0102
PRO 383
0.0084
GLY 384
0.0090
PRO 385
0.0104
ILE 386
0.0104
PRO 387
0.0092
TRP 388
0.0103
PHE 389
0.0127
ILE 390
0.0131
VAL 391
0.0134
ALA 392
0.0143
GLU 393
0.0156
LEU 394
0.0158
PHE 395
0.0166
SER 396
0.0182
GLN 397
0.0180
GLY 398
0.0184
PRO 399
0.0179
ARG 400
0.0152
PRO 401
0.0133
ALA 402
0.0148
ALA 403
0.0140
ILE 404
0.0109
ALA 405
0.0109
VAL 406
0.0121
ALA 407
0.0099
GLY 408
0.0076
PHE 409
0.0069
SER 410
0.0051
ASN 411
0.0051
TRP 412
0.0047
THR 413
0.0034
SER 414
0.0018
ASN 415
0.0019
PHE 416
0.0022
ILE 417
0.0017
VAL 418
0.0020
GLY 419
0.0031
MET 420
0.0072
CYS 421
0.0095
PHE 422
0.0082
GLN 423
0.0081
TYR 424
0.0122
VAL 425
0.0137
GLU 426
0.0126
GLN 427
0.0140
LEU 428
0.0180
CYS 429
0.0215
GLY 430
0.0222
PRO 431
0.0217
TYR 432
0.0203
VAL 433
0.0160
PHE 434
0.0148
ILE 435
0.0165
ILE 436
0.0137
PHE 437
0.0102
THR 438
0.0128
VAL 439
0.0098
LEU 440
0.0071
LEU 441
0.0073
VAL 442
0.0077
LEU 443
0.0055
PHE 444
0.0055
PHE 445
0.0077
ILE 446
0.0070
PHE 447
0.0071
THR 448
0.0097
TYR 449
0.0110
PHE 450
0.0119
LYS 451
0.0124
VAL 452
0.0127
PRO 453
0.0151
GLU 454
0.0161
THR 455
0.0167
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.