Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0526
MET 1
0.0102
ASN 2
0.0089
VAL 3
0.0180
GLY 4
0.0276
ALA 5
0.0257
ARG 6
0.0190
GLY 7
0.0112
ASN 8
0.0101
ALA 9
0.0095
GLY 10
0.0141
LEU 11
0.0085
PHE 12
0.0114
TRP 13
0.0187
ARG 14
0.0149
PHE 15
0.0099
GLY 16
0.0095
PHE 17
0.0059
THR 18
0.0027
LEU 19
0.0136
LEU 20
0.0101
ALA 21
0.0060
LEU 22
0.0124
ILE 23
0.0118
VAL 24
0.0102
TYR 25
0.0090
ARG 26
0.0097
LEU 27
0.0104
GLY 28
0.0062
THR 29
0.0067
TYR 30
0.0118
ILE 31
0.0100
PRO 32
0.0104
ILE 33
0.0119
PRO 34
0.0075
GLY 35
0.0009
VAL 36
0.0037
ASN 37
0.0064
PRO 38
0.0049
SER 39
0.0046
VAL 40
0.0044
VAL 41
0.0030
GLU 42
0.0097
ASP 43
0.0247
ILE 44
0.0198
ILE 45
0.0090
SER 46
0.0436
SER 47
0.0526
HIS 48
0.0284
ALA 49
0.0186
THR 50
0.0102
GLY 51
0.0065
VAL 52
0.0127
LEU 53
0.0094
GLY 54
0.0132
ILE 55
0.0094
PHE 56
0.0091
ASN 57
0.0091
VAL 58
0.0047
PHE 59
0.0033
SER 60
0.0023
GLY 61
0.0037
GLY 62
0.0071
ALA 63
0.0077
LEU 64
0.0094
GLY 65
0.0093
ARG 66
0.0104
MET 67
0.0109
THR 68
0.0105
ILE 69
0.0103
PHE 70
0.0084
ALA 71
0.0091
LEU 72
0.0070
ASN 73
0.0039
VAL 74
0.0055
MET 75
0.0056
PRO 76
0.0063
TYR 77
0.0074
ILE 78
0.0109
VAL 79
0.0122
SER 80
0.0120
SER 81
0.0153
ILE 82
0.0155
ILE 83
0.0140
VAL 84
0.0133
GLN 85
0.0126
LEU 86
0.0139
LEU 87
0.0102
SER 88
0.0054
VAL 89
0.0167
ALA 90
0.0234
ILE 91
0.0297
PRO 92
0.0328
THR 93
0.0296
LEU 94
0.0083
ASN 95
0.0075
GLU 96
0.0080
MET 97
0.0090
ARG 98
0.0054
GLN 99
0.0073
ASP 100
0.0091
GLY 101
0.0104
GLU 102
0.0110
LEU 103
0.0051
GLY 104
0.0047
ARG 105
0.0079
MET 106
0.0047
LYS 107
0.0083
MET 108
0.0084
SER 109
0.0120
THR 110
0.0117
TYR 111
0.0118
THR 112
0.0109
ARG 113
0.0109
TYR 114
0.0117
LEU 115
0.0068
SER 116
0.0055
VAL 117
0.0081
ALA 118
0.0106
PHE 119
0.0113
CYS 120
0.0115
ILE 121
0.0165
ALA 122
0.0172
GLN 123
0.0149
GLY 124
0.0143
LEU 125
0.0116
VAL 126
0.0136
ILE 127
0.0157
LEU 128
0.0101
LEU 129
0.0134
GLY 130
0.0173
LEU 131
0.0126
GLU 132
0.0138
ARG 133
0.0062
MET 134
0.0101
ASN 135
0.0107
SER 136
0.0058
ASP 137
0.0155
GLU 138
0.0098
VAL 139
0.0075
MET 140
0.0069
VAL 141
0.0065
VAL 142
0.0079
ILE 143
0.0120
ASN 144
0.0221
PRO 145
0.0192
GLY 146
0.0297
ILE 147
0.0278
MET 148
0.0200
PHE 149
0.0097
ARG 150
0.0035
VAL 151
0.0067
VAL 152
0.0129
GLY 153
0.0098
ILE 154
0.0141
SER 155
0.0170
SER 156
0.0154
LEU 157
0.0131
LEU 158
0.0124
ALA 159
0.0118
GLY 160
0.0094
THR 161
0.0064
MET 162
0.0066
PHE 163
0.0112
LEU 164
0.0097
LEU 165
0.0097
TRP 166
0.0138
LEU 167
0.0127
GLY 168
0.0092
GLU 169
0.0092
ARG 170
0.0083
ILE 171
0.0050
ASN 172
0.0064
ALA 173
0.0085
LYS 174
0.0084
GLY 175
0.0081
ILE 176
0.0090
GLY 177
0.0096
ASN 178
0.0093
GLY 179
0.0104
ILE 180
0.0114
SER 181
0.0122
LEU 182
0.0120
ILE 183
0.0119
ILE 184
0.0102
PHE 185
0.0104
VAL 186
0.0099
GLY 187
0.0052
ILE 188
0.0044
ILE 189
0.0056
SER 190
0.0078
GLU 191
0.0055
LEU 192
0.0048
PRO 193
0.0099
SER 194
0.0113
SER 195
0.0088
ILE 196
0.0103
SER 197
0.0118
SER 198
0.0150
VAL 199
0.0143
PHE 200
0.0122
LEU 201
0.0171
LEU 202
0.0132
GLY 203
0.0082
LYS 204
0.0189
ASN 205
0.0212
GLY 206
0.0165
GLU 207
0.0121
VAL 208
0.0110
SER 209
0.0119
GLY 210
0.0119
LEU 211
0.0179
VAL 212
0.0106
VAL 213
0.0112
LEU 214
0.0197
SER 215
0.0170
MET 216
0.0084
LEU 217
0.0071
LEU 218
0.0041
ALA 219
0.0062
PHE 220
0.0119
PHE 221
0.0177
ALA 222
0.0180
LEU 223
0.0159
PHE 224
0.0144
LEU 225
0.0150
LEU 226
0.0172
ILE 227
0.0122
ILE 228
0.0090
PHE 229
0.0182
PHE 230
0.0169
GLU 231
0.0108
ARG 232
0.0176
SER 233
0.0175
TYR 234
0.0180
ARG 235
0.0131
LYS 236
0.0129
VAL 237
0.0098
PHE 238
0.0110
VAL 239
0.0088
GLN 240
0.0123
TYR 241
0.0123
PRO 242
0.0124
LYS 243
0.0136
ARG 244
0.0129
GLN 245
0.0158
THR 246
0.0120
GLY 247
0.0126
GLY 248
0.0123
ARG 249
0.0079
PHE 250
0.0101
TYR 251
0.0073
ASN 252
0.0130
SER 253
0.0135
ASP 254
0.0145
SER 255
0.0257
SER 256
0.0199
TYR 257
0.0157
ILE 258
0.0124
PRO 259
0.0131
LEU 260
0.0125
LYS 261
0.0127
ILE 262
0.0130
ASN 263
0.0083
THR 264
0.0046
ALA 265
0.0040
GLY 266
0.0048
VAL 267
0.0078
ILE 268
0.0059
PRO 269
0.0059
PRO 270
0.0058
ILE 271
0.0045
PHE 272
0.0069
ALA 273
0.0066
ASN 274
0.0056
ALA 275
0.0068
LEU 276
0.0110
LEU 277
0.0130
LEU 278
0.0169
SER 279
0.0242
SER 280
0.0321
ILE 281
0.0283
SER 282
0.0340
LEU 283
0.0329
VAL 284
0.0248
ARG 285
0.0249
PHE 286
0.0176
HIS 287
0.0026
SER 288
0.0160
GLY 289
0.0375
SER 290
0.0217
GLU 291
0.0111
TRP 292
0.0258
ALA 293
0.0135
ASP 294
0.0113
VAL 295
0.0057
LEU 296
0.0165
LEU 297
0.0119
ARG 298
0.0127
TYR 299
0.0237
LEU 300
0.0151
SER 301
0.0072
SER 302
0.0041
GLU 303
0.0092
GLY 304
0.0221
ILE 305
0.0285
LEU 306
0.0276
TYR 307
0.0104
VAL 308
0.0062
SER 309
0.0102
VAL 310
0.0089
TYR 311
0.0048
ILE 312
0.0021
ALA 313
0.0028
LEU 314
0.0046
ILE 315
0.0062
MET 316
0.0067
PHE 317
0.0077
PHE 318
0.0055
THR 319
0.0045
PHE 320
0.0064
PHE 321
0.0078
TYR 322
0.0065
THR 323
0.0035
SER 324
0.0040
LEU 325
0.0044
VAL 326
0.0088
PHE 327
0.0104
ASP 328
0.0266
THR 329
0.0153
LYS 330
0.0218
GLU 331
0.0269
THR 332
0.0166
SER 333
0.0125
GLU 334
0.0214
MET 335
0.0111
LEU 336
0.0065
LYS 337
0.0216
LYS 338
0.0202
ASN 339
0.0190
GLY 340
0.0227
GLY 341
0.0125
PHE 342
0.0083
VAL 343
0.0088
PRO 344
0.0144
GLY 345
0.0254
LYS 346
0.0327
ARG 347
0.0458
PRO 348
0.0278
GLY 349
0.0084
LYS 350
0.0094
ALA 351
0.0095
THR 352
0.0077
LYS 353
0.0086
GLU 354
0.0127
TYR 355
0.0089
PHE 356
0.0042
ASP 357
0.0087
GLN 358
0.0050
VAL 359
0.0028
ILE 360
0.0082
GLY 361
0.0086
ARG 362
0.0117
ILE 363
0.0124
THR 364
0.0093
VAL 365
0.0143
LEU 366
0.0153
GLY 367
0.0090
ALA 368
0.0109
ILE 369
0.0140
TYR 370
0.0111
LEU 371
0.0103
SER 372
0.0119
VAL 373
0.0103
VAL 374
0.0101
CYS 375
0.0102
VAL 376
0.0061
VAL 377
0.0061
PRO 378
0.0056
GLU 379
0.0027
ILE 380
0.0028
VAL 381
0.0029
ARG 382
0.0040
HIS 383
0.0074
TYR 384
0.0099
CYS 385
0.0043
ALA 386
0.0036
VAL 387
0.0030
SER 388
0.0073
PHE 389
0.0068
THR 390
0.0070
LEU 391
0.0057
GLY 392
0.0062
GLY 393
0.0075
THR 394
0.0079
SER 395
0.0083
PHE 396
0.0085
LEU 397
0.0080
ILE 398
0.0093
ILE 399
0.0084
VAL 400
0.0071
ASN 401
0.0080
VAL 402
0.0132
ILE 403
0.0151
ASN 404
0.0101
ASP 405
0.0125
THR 406
0.0212
PHE 407
0.0264
SER 408
0.0216
GLN 409
0.0179
VAL 410
0.0202
GLN 411
0.0240
THR 412
0.0233
GLN 413
0.0152
VAL 414
0.0150
TYR 415
0.0206
SER 416
0.0150
GLY 417
0.0132
ARG 418
0.0151
TYR 419
0.0103
SER 420
0.0096
ALA 421
0.0070
LEU 422
0.0066
MET 423
0.0043
LYS 424
0.0046
LYS 425
0.0091
SER 426
0.0085
GLU 427
0.0094
LEU 428
0.0113
TRP 429
0.0102
LYS 430
0.0126
LYS 431
0.0171
VAL 432
0.0162
LYS 433
0.0149
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.