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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 = 0.0463
THR 9
0.0168
GLY 10
0.0263
ARG 11
0.0253
LEU 12
0.0106
MET 13
0.0086
LEU 14
0.0138
ALA 15
0.0157
VAL 16
0.0111
GLY 17
0.0062
GLY 18
0.0124
ALA 19
0.0151
VAL 20
0.0130
LEU 21
0.0100
GLY 22
0.0090
SER 23
0.0087
LEU 24
0.0067
GLN 25
0.0038
PHE 26
0.0038
GLY 27
0.0051
TYR 28
0.0030
ASN 29
0.0044
THR 30
0.0048
GLY 31
0.0040
VAL 32
0.0019
ILE 33
0.0022
ASN 34
0.0042
ALA 35
0.0046
PRO 36
0.0051
GLN 37
0.0057
LYS 38
0.0083
VAL 39
0.0197
ILE 40
0.0201
GLU 41
0.0167
GLU 42
0.0154
PHE 43
0.0177
TYR 44
0.0160
THR 45
0.0125
GLN 46
0.0139
THR 47
0.0162
TRP 48
0.0132
VAL 49
0.0214
HIS 50
0.0314
ARG 51
0.0379
TYR 52
0.0352
GLY 53
0.0365
GLU 54
0.0255
SER 55
0.0149
ILE 56
0.0096
LEU 57
0.0134
PRO 58
0.0252
THR 59
0.0173
THR 60
0.0188
LEU 61
0.0156
THR 62
0.0111
THR 63
0.0112
LEU 64
0.0126
TRP 65
0.0074
SER 66
0.0061
LEU 67
0.0108
SER 68
0.0082
VAL 69
0.0105
ALA 70
0.0078
ILE 71
0.0062
PHE 72
0.0094
SER 73
0.0113
VAL 74
0.0098
GLY 75
0.0099
GLY 76
0.0141
MET 77
0.0160
ILE 78
0.0153
GLY 79
0.0228
SER 80
0.0214
PHE 81
0.0217
SER 82
0.0197
VAL 83
0.0163
GLY 84
0.0143
LEU 85
0.0159
PHE 86
0.0144
VAL 87
0.0115
ASN 88
0.0116
ARG 89
0.0197
PHE 90
0.0176
GLY 91
0.0120
ARG 92
0.0060
ARG 93
0.0060
ASN 94
0.0127
SER 95
0.0134
MET 96
0.0111
LEU 97
0.0130
MET 98
0.0193
MET 99
0.0073
ASN 100
0.0083
LEU 101
0.0073
LEU 102
0.0111
ALA 103
0.0137
PHE 104
0.0127
VAL 105
0.0162
SER 106
0.0203
ALA 107
0.0208
VAL 108
0.0219
LEU 109
0.0143
MET 110
0.0119
GLY 111
0.0137
PHE 112
0.0134
SER 113
0.0127
LYS 114
0.0285
LEU 115
0.0383
GLY 116
0.0297
LYS 117
0.0329
SER 118
0.0196
PHE 119
0.0099
GLU 120
0.0075
MET 121
0.0081
LEU 122
0.0054
ILE 123
0.0034
LEU 124
0.0053
GLY 125
0.0053
ARG 126
0.0050
PHE 127
0.0080
ILE 128
0.0105
ILE 129
0.0118
GLY 130
0.0123
VAL 131
0.0107
TYR 132
0.0114
CYS 133
0.0142
GLY 134
0.0142
LEU 135
0.0141
THR 136
0.0159
THR 137
0.0187
GLY 138
0.0193
PHE 139
0.0107
VAL 140
0.0095
PRO 141
0.0067
MET 142
0.0053
TYR 143
0.0048
VAL 144
0.0062
GLY 145
0.0052
GLU 146
0.0062
VAL 147
0.0069
SER 148
0.0101
PRO 149
0.0074
THR 150
0.0139
ALA 151
0.0142
LEU 152
0.0059
ARG 153
0.0111
GLY 154
0.0164
ALA 155
0.0117
LEU 156
0.0128
GLY 157
0.0206
THR 158
0.0226
LEU 159
0.0132
HIS 160
0.0103
GLN 161
0.0083
LEU 162
0.0074
GLY 163
0.0059
ILE 164
0.0012
VAL 165
0.0035
VAL 166
0.0005
GLY 167
0.0048
ILE 168
0.0070
LEU 169
0.0108
ILE 170
0.0106
ALA 171
0.0121
GLN 172
0.0134
VAL 173
0.0131
PHE 174
0.0131
GLY 175
0.0150
LEU 176
0.0160
ASP 177
0.0180
SER 178
0.0171
ILE 179
0.0235
MET 180
0.0168
GLY 181
0.0055
ASN 182
0.0166
LYS 183
0.0260
ASP 184
0.0391
LEU 185
0.0336
TRP 186
0.0266
PRO 187
0.0419
LEU 188
0.0393
LEU 189
0.0262
LEU 190
0.0262
SER 191
0.0237
ILE 192
0.0183
ILE 193
0.0124
PHE 194
0.0119
ILE 195
0.0111
PRO 196
0.0041
ALA 197
0.0040
LEU 198
0.0038
LEU 199
0.0166
GLN 200
0.0159
CYS 201
0.0206
ILE 202
0.0170
VAL 203
0.0124
LEU 204
0.0161
PRO 205
0.0204
PHE 206
0.0169
CYS 207
0.0162
PRO 208
0.0203
GLU 209
0.0134
SER 210
0.0115
PRO 211
0.0070
ARG 212
0.0063
PHE 213
0.0090
LEU 214
0.0059
LEU 215
0.0049
ILE 216
0.0088
ASN 217
0.0118
ARG 218
0.0097
ASN 219
0.0234
GLU 220
0.0161
GLU 221
0.0165
ASN 222
0.0136
ARG 223
0.0073
ALA 224
0.0070
LYS 225
0.0082
SER 226
0.0105
VAL 227
0.0114
LEU 228
0.0123
LYS 229
0.0072
LYS 230
0.0121
LEU 231
0.0148
ARG 232
0.0124
GLY 233
0.0141
THR 234
0.0115
ALA 235
0.0072
ASP 236
0.0041
VAL 237
0.0060
THR 238
0.0094
HIS 239
0.0113
ASP 240
0.0112
LEU 241
0.0075
GLN 242
0.0041
GLU 243
0.0046
MET 244
0.0065
LYS 245
0.0033
GLU 246
0.0051
GLU 247
0.0096
SER 248
0.0108
ARG 249
0.0138
GLN 250
0.0173
MET 251
0.0124
MET 252
0.0060
ARG 253
0.0131
GLU 254
0.0126
LYS 255
0.0067
LYS 256
0.0029
VAL 257
0.0020
THR 258
0.0082
ILE 259
0.0084
LEU 260
0.0113
GLU 261
0.0063
LEU 262
0.0041
PHE 263
0.0081
ARG 264
0.0038
SER 265
0.0077
PRO 266
0.0149
ALA 267
0.0193
TYR 268
0.0155
ARG 269
0.0088
GLN 270
0.0078
PRO 271
0.0066
ILE 272
0.0073
LEU 273
0.0082
ILE 274
0.0074
ALA 275
0.0067
VAL 276
0.0079
VAL 277
0.0089
LEU 278
0.0082
GLN 279
0.0060
LEU 280
0.0071
SER 281
0.0086
GLN 282
0.0079
GLN 283
0.0079
LEU 284
0.0092
SER 285
0.0115
GLY 286
0.0124
ILE 287
0.0132
ASN 288
0.0127
ALA 289
0.0127
VAL 290
0.0114
PHE 291
0.0092
TYR 292
0.0105
TYR 293
0.0123
SER 294
0.0118
THR 295
0.0125
SER 296
0.0147
ILE 297
0.0158
PHE 298
0.0160
GLU 299
0.0136
LYS 300
0.0247
ALA 301
0.0243
GLY 302
0.0294
VAL 303
0.0333
GLN 304
0.0463
GLN 305
0.0348
PRO 306
0.0071
VAL 307
0.0125
TYR 308
0.0314
ALA 309
0.0285
THR 310
0.0259
ILE 311
0.0230
GLY 312
0.0246
SER 313
0.0234
GLY 314
0.0200
ILE 315
0.0193
VAL 316
0.0204
ASN 317
0.0180
THR 318
0.0147
ALA 319
0.0214
PHE 320
0.0179
THR 321
0.0144
VAL 322
0.0190
VAL 323
0.0194
SER 324
0.0145
LEU 325
0.0172
PHE 326
0.0200
VAL 327
0.0161
VAL 328
0.0139
GLN 329
0.0148
ARG 330
0.0137
ALA 331
0.0107
GLY 332
0.0094
ARG 333
0.0071
ARG 334
0.0041
THR 335
0.0054
LEU 336
0.0040
HIS 337
0.0031
LEU 338
0.0040
ILE 339
0.0169
GLY 340
0.0105
LEU 341
0.0126
ALA 342
0.0181
GLY 343
0.0156
MET 344
0.0123
ALA 345
0.0188
GLY 346
0.0208
CYS 347
0.0155
ALA 348
0.0182
ILE 349
0.0146
LEU 350
0.0141
MET 351
0.0120
THR 352
0.0117
ILE 353
0.0130
ALA 354
0.0122
LEU 355
0.0110
ALA 356
0.0121
LEU 357
0.0141
LEU 358
0.0134
GLU 359
0.0105
GLN 360
0.0112
LEU 361
0.0039
PRO 362
0.0070
TRP 363
0.0149
MET 364
0.0137
SER 365
0.0177
TYR 366
0.0257
LEU 367
0.0258
SER 368
0.0289
ILE 369
0.0256
VAL 370
0.0194
ALA 371
0.0156
ILE 372
0.0196
PHE 373
0.0208
GLY 374
0.0149
PHE 375
0.0131
VAL 376
0.0168
ALA 377
0.0167
PHE 378
0.0111
PHE 379
0.0083
GLU 380
0.0073
VAL 381
0.0053
GLY 382
0.0046
PRO 383
0.0056
GLY 384
0.0066
PRO 385
0.0051
ILE 386
0.0034
PRO 387
0.0053
TRP 388
0.0069
PHE 389
0.0059
ILE 390
0.0061
VAL 391
0.0056
ALA 392
0.0043
GLU 393
0.0045
LEU 394
0.0054
PHE 395
0.0045
SER 396
0.0041
GLN 397
0.0039
GLY 398
0.0040
PRO 399
0.0039
ARG 400
0.0048
PRO 401
0.0033
ALA 402
0.0009
ALA 403
0.0029
ILE 404
0.0059
ALA 405
0.0061
VAL 406
0.0067
ALA 407
0.0084
GLY 408
0.0105
PHE 409
0.0191
SER 410
0.0187
ASN 411
0.0177
TRP 412
0.0163
THR 413
0.0161
SER 414
0.0156
ASN 415
0.0144
PHE 416
0.0132
ILE 417
0.0130
VAL 418
0.0122
GLY 419
0.0112
MET 420
0.0095
CYS 421
0.0107
PHE 422
0.0123
GLN 423
0.0109
TYR 424
0.0103
VAL 425
0.0126
GLU 426
0.0132
GLN 427
0.0115
LEU 428
0.0122
CYS 429
0.0254
GLY 430
0.0198
PRO 431
0.0143
TYR 432
0.0144
VAL 433
0.0185
PHE 434
0.0193
ILE 435
0.0177
ILE 436
0.0247
PHE 437
0.0289
THR 438
0.0260
VAL 439
0.0420
LEU 440
0.0330
LEU 441
0.0284
VAL 442
0.0281
LEU 443
0.0254
PHE 444
0.0159
PHE 445
0.0141
ILE 446
0.0132
PHE 447
0.0126
THR 448
0.0055
TYR 449
0.0193
PHE 450
0.0240
LYS 451
0.0233
VAL 452
0.0179
PRO 453
0.0220
GLU 454
0.0205
THR 455
0.0164
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.