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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 = 0.0483
MET 1
0.0144
ASN 2
0.0255
VAL 3
0.0138
GLY 4
0.0482
ALA 5
0.0483
ARG 6
0.0267
GLY 7
0.0198
ASN 8
0.0092
ALA 9
0.0096
GLY 10
0.0065
LEU 11
0.0099
PHE 12
0.0120
TRP 13
0.0094
ARG 14
0.0089
PHE 15
0.0101
GLY 16
0.0177
PHE 17
0.0128
THR 18
0.0097
LEU 19
0.0236
LEU 20
0.0241
ALA 21
0.0105
LEU 22
0.0015
ILE 23
0.0049
VAL 24
0.0104
TYR 25
0.0076
ARG 26
0.0101
LEU 27
0.0095
GLY 28
0.0100
THR 29
0.0114
TYR 30
0.0119
ILE 31
0.0075
PRO 32
0.0067
ILE 33
0.0065
PRO 34
0.0029
GLY 35
0.0019
VAL 36
0.0043
ASN 37
0.0088
PRO 38
0.0059
SER 39
0.0140
VAL 40
0.0195
VAL 41
0.0165
GLU 42
0.0122
ASP 43
0.0198
ILE 44
0.0268
ILE 45
0.0233
SER 46
0.0227
SER 47
0.0272
HIS 48
0.0306
ALA 49
0.0262
THR 50
0.0246
GLY 51
0.0261
VAL 52
0.0177
LEU 53
0.0217
GLY 54
0.0206
ILE 55
0.0202
PHE 56
0.0174
ASN 57
0.0193
VAL 58
0.0175
PHE 59
0.0149
SER 60
0.0149
GLY 61
0.0172
GLY 62
0.0175
ALA 63
0.0159
LEU 64
0.0170
GLY 65
0.0157
ARG 66
0.0127
MET 67
0.0088
THR 68
0.0085
ILE 69
0.0085
PHE 70
0.0080
ALA 71
0.0095
LEU 72
0.0082
ASN 73
0.0050
VAL 74
0.0034
MET 75
0.0050
PRO 76
0.0078
TYR 77
0.0072
ILE 78
0.0064
VAL 79
0.0114
SER 80
0.0139
SER 81
0.0141
ILE 82
0.0151
ILE 83
0.0144
VAL 84
0.0142
GLN 85
0.0168
LEU 86
0.0222
LEU 87
0.0184
SER 88
0.0090
VAL 89
0.0289
ALA 90
0.0408
ILE 91
0.0386
PRO 92
0.0209
THR 93
0.0325
LEU 94
0.0166
ASN 95
0.0119
GLU 96
0.0255
MET 97
0.0234
ARG 98
0.0191
GLN 99
0.0281
ASP 100
0.0265
GLY 101
0.0206
GLU 102
0.0273
LEU 103
0.0170
GLY 104
0.0161
ARG 105
0.0215
MET 106
0.0086
LYS 107
0.0162
MET 108
0.0194
SER 109
0.0119
THR 110
0.0160
TYR 111
0.0207
THR 112
0.0164
ARG 113
0.0173
TYR 114
0.0254
LEU 115
0.0183
SER 116
0.0133
VAL 117
0.0135
ALA 118
0.0182
PHE 119
0.0157
CYS 120
0.0095
ILE 121
0.0112
ALA 122
0.0159
GLN 123
0.0143
GLY 124
0.0097
LEU 125
0.0076
VAL 126
0.0098
ILE 127
0.0086
LEU 128
0.0056
LEU 129
0.0029
GLY 130
0.0074
LEU 131
0.0076
GLU 132
0.0076
ARG 133
0.0109
MET 134
0.0118
ASN 135
0.0107
SER 136
0.0067
ASP 137
0.0033
GLU 138
0.0159
VAL 139
0.0107
MET 140
0.0102
VAL 141
0.0114
VAL 142
0.0071
ILE 143
0.0047
ASN 144
0.0040
PRO 145
0.0072
GLY 146
0.0072
ILE 147
0.0069
MET 148
0.0043
PHE 149
0.0041
ARG 150
0.0043
VAL 151
0.0040
VAL 152
0.0041
GLY 153
0.0051
ILE 154
0.0052
SER 155
0.0040
SER 156
0.0038
LEU 157
0.0052
LEU 158
0.0076
ALA 159
0.0087
GLY 160
0.0078
THR 161
0.0062
MET 162
0.0101
PHE 163
0.0116
LEU 164
0.0084
LEU 165
0.0105
TRP 166
0.0158
LEU 167
0.0134
GLY 168
0.0125
GLU 169
0.0169
ARG 170
0.0182
ILE 171
0.0137
ASN 172
0.0163
ALA 173
0.0259
LYS 174
0.0203
GLY 175
0.0094
ILE 176
0.0104
GLY 177
0.0122
ASN 178
0.0085
GLY 179
0.0074
ILE 180
0.0076
SER 181
0.0051
LEU 182
0.0050
ILE 183
0.0036
ILE 184
0.0059
PHE 185
0.0062
VAL 186
0.0084
GLY 187
0.0131
ILE 188
0.0139
ILE 189
0.0163
SER 190
0.0214
GLU 191
0.0196
LEU 192
0.0185
PRO 193
0.0223
SER 194
0.0204
SER 195
0.0171
ILE 196
0.0111
SER 197
0.0158
SER 198
0.0225
VAL 199
0.0193
PHE 200
0.0218
LEU 201
0.0319
LEU 202
0.0149
GLY 203
0.0130
LYS 204
0.0240
ASN 205
0.0149
GLY 206
0.0315
GLU 207
0.0343
VAL 208
0.0095
SER 209
0.0085
GLY 210
0.0086
LEU 211
0.0097
VAL 212
0.0099
VAL 213
0.0095
LEU 214
0.0077
SER 215
0.0087
MET 216
0.0065
LEU 217
0.0083
LEU 218
0.0224
ALA 219
0.0230
PHE 220
0.0094
PHE 221
0.0197
ALA 222
0.0301
LEU 223
0.0138
PHE 224
0.0075
LEU 225
0.0123
LEU 226
0.0077
ILE 227
0.0067
ILE 228
0.0059
PHE 229
0.0063
PHE 230
0.0031
GLU 231
0.0054
ARG 232
0.0110
SER 233
0.0119
TYR 234
0.0185
ARG 235
0.0124
LYS 236
0.0184
VAL 237
0.0106
PHE 238
0.0106
VAL 239
0.0060
GLN 240
0.0097
TYR 241
0.0066
PRO 242
0.0057
LYS 243
0.0058
ARG 244
0.0246
GLN 245
0.0126
THR 246
0.0110
GLY 247
0.0155
GLY 248
0.0074
ARG 249
0.0049
PHE 250
0.0079
TYR 251
0.0051
ASN 252
0.0032
SER 253
0.0126
ASP 254
0.0207
SER 255
0.0114
SER 256
0.0123
TYR 257
0.0151
ILE 258
0.0189
PRO 259
0.0228
LEU 260
0.0110
LYS 261
0.0076
ILE 262
0.0103
ASN 263
0.0117
THR 264
0.0129
ALA 265
0.0119
GLY 266
0.0090
VAL 267
0.0046
ILE 268
0.0066
PRO 269
0.0047
PRO 270
0.0016
ILE 271
0.0005
PHE 272
0.0052
ALA 273
0.0061
ASN 274
0.0060
ALA 275
0.0057
LEU 276
0.0095
LEU 277
0.0086
LEU 278
0.0101
SER 279
0.0088
SER 280
0.0101
ILE 281
0.0103
SER 282
0.0124
LEU 283
0.0102
VAL 284
0.0098
ARG 285
0.0112
PHE 286
0.0074
HIS 287
0.0074
SER 288
0.0041
GLY 289
0.0157
SER 290
0.0091
GLU 291
0.0072
TRP 292
0.0127
ALA 293
0.0117
ASP 294
0.0045
VAL 295
0.0052
LEU 296
0.0043
LEU 297
0.0037
ARG 298
0.0065
TYR 299
0.0055
LEU 300
0.0033
SER 301
0.0138
SER 302
0.0091
GLU 303
0.0146
GLY 304
0.0127
ILE 305
0.0134
LEU 306
0.0062
TYR 307
0.0046
VAL 308
0.0063
SER 309
0.0074
VAL 310
0.0069
TYR 311
0.0061
ILE 312
0.0038
ALA 313
0.0046
LEU 314
0.0067
ILE 315
0.0037
MET 316
0.0064
PHE 317
0.0095
PHE 318
0.0111
THR 319
0.0137
PHE 320
0.0130
PHE 321
0.0153
TYR 322
0.0119
THR 323
0.0122
SER 324
0.0120
LEU 325
0.0163
VAL 326
0.0184
PHE 327
0.0146
ASP 328
0.0198
THR 329
0.0076
LYS 330
0.0127
GLU 331
0.0166
THR 332
0.0121
SER 333
0.0062
GLU 334
0.0109
MET 335
0.0125
LEU 336
0.0091
LYS 337
0.0070
LYS 338
0.0066
ASN 339
0.0146
GLY 340
0.0180
GLY 341
0.0120
PHE 342
0.0120
VAL 343
0.0110
PRO 344
0.0176
GLY 345
0.0188
LYS 346
0.0101
ARG 347
0.0185
PRO 348
0.0110
GLY 349
0.0159
LYS 350
0.0211
ALA 351
0.0196
THR 352
0.0084
LYS 353
0.0043
GLU 354
0.0127
TYR 355
0.0130
PHE 356
0.0113
ASP 357
0.0100
GLN 358
0.0126
VAL 359
0.0148
ILE 360
0.0159
GLY 361
0.0231
ARG 362
0.0217
ILE 363
0.0182
THR 364
0.0185
VAL 365
0.0182
LEU 366
0.0169
GLY 367
0.0151
ALA 368
0.0133
ILE 369
0.0114
TYR 370
0.0056
LEU 371
0.0044
SER 372
0.0035
VAL 373
0.0064
VAL 374
0.0070
CYS 375
0.0079
VAL 376
0.0102
VAL 377
0.0121
PRO 378
0.0123
GLU 379
0.0088
ILE 380
0.0137
VAL 381
0.0160
ARG 382
0.0073
HIS 383
0.0194
TYR 384
0.0294
CYS 385
0.0171
ALA 386
0.0135
VAL 387
0.0073
SER 388
0.0155
PHE 389
0.0145
THR 390
0.0185
LEU 391
0.0135
GLY 392
0.0113
GLY 393
0.0113
THR 394
0.0053
SER 395
0.0066
PHE 396
0.0071
LEU 397
0.0024
ILE 398
0.0023
ILE 399
0.0022
VAL 400
0.0055
ASN 401
0.0047
VAL 402
0.0057
ILE 403
0.0190
ASN 404
0.0206
ASP 405
0.0192
THR 406
0.0194
PHE 407
0.0332
SER 408
0.0393
GLN 409
0.0280
VAL 410
0.0175
GLN 411
0.0286
THR 412
0.0369
GLN 413
0.0288
VAL 414
0.0225
TYR 415
0.0304
SER 416
0.0287
GLY 417
0.0316
ARG 418
0.0220
TYR 419
0.0102
SER 420
0.0145
ALA 421
0.0196
LEU 422
0.0201
MET 423
0.0136
LYS 424
0.0054
LYS 425
0.0086
SER 426
0.0036
GLU 427
0.0122
LEU 428
0.0149
TRP 429
0.0167
LYS 430
0.0179
LYS 431
0.0180
VAL 432
0.0128
LYS 433
0.0287
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.