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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 = 0.0521
MET 1
0.0114
ASN 2
0.0108
VAL 3
0.0142
GLY 4
0.0075
ALA 5
0.0094
ARG 6
0.0127
GLY 7
0.0093
ASN 8
0.0072
ALA 9
0.0052
GLY 10
0.0068
LEU 11
0.0073
PHE 12
0.0079
TRP 13
0.0104
ARG 14
0.0103
PHE 15
0.0101
GLY 16
0.0087
PHE 17
0.0067
THR 18
0.0084
LEU 19
0.0108
LEU 20
0.0082
ALA 21
0.0086
LEU 22
0.0137
ILE 23
0.0138
VAL 24
0.0132
TYR 25
0.0122
ARG 26
0.0131
LEU 27
0.0140
GLY 28
0.0124
THR 29
0.0103
TYR 30
0.0128
ILE 31
0.0103
PRO 32
0.0077
ILE 33
0.0052
PRO 34
0.0051
GLY 35
0.0059
VAL 36
0.0087
ASN 37
0.0148
PRO 38
0.0172
SER 39
0.0248
VAL 40
0.0233
VAL 41
0.0175
GLU 42
0.0185
ASP 43
0.0292
ILE 44
0.0278
ILE 45
0.0202
SER 46
0.0377
SER 47
0.0505
HIS 48
0.0348
ALA 49
0.0268
THR 50
0.0279
GLY 51
0.0234
VAL 52
0.0140
LEU 53
0.0119
GLY 54
0.0149
ILE 55
0.0097
PHE 56
0.0084
ASN 57
0.0068
VAL 58
0.0039
PHE 59
0.0034
SER 60
0.0066
GLY 61
0.0090
GLY 62
0.0105
ALA 63
0.0107
LEU 64
0.0092
GLY 65
0.0115
ARG 66
0.0137
MET 67
0.0044
THR 68
0.0046
ILE 69
0.0049
PHE 70
0.0049
ALA 71
0.0036
LEU 72
0.0047
ASN 73
0.0068
VAL 74
0.0077
MET 75
0.0081
PRO 76
0.0110
TYR 77
0.0089
ILE 78
0.0121
VAL 79
0.0157
SER 80
0.0145
SER 81
0.0153
ILE 82
0.0177
ILE 83
0.0177
VAL 84
0.0154
GLN 85
0.0157
LEU 86
0.0157
LEU 87
0.0160
SER 88
0.0103
VAL 89
0.0055
ALA 90
0.0158
ILE 91
0.0208
PRO 92
0.0167
THR 93
0.0106
LEU 94
0.0074
ASN 95
0.0060
GLU 96
0.0075
MET 97
0.0098
ARG 98
0.0107
GLN 99
0.0113
ASP 100
0.0169
GLY 101
0.0138
GLU 102
0.0112
LEU 103
0.0128
GLY 104
0.0102
ARG 105
0.0078
MET 106
0.0144
LYS 107
0.0136
MET 108
0.0050
SER 109
0.0021
THR 110
0.0115
TYR 111
0.0155
THR 112
0.0133
ARG 113
0.0105
TYR 114
0.0223
LEU 115
0.0189
SER 116
0.0135
VAL 117
0.0134
ALA 118
0.0175
PHE 119
0.0143
CYS 120
0.0081
ILE 121
0.0044
ALA 122
0.0065
GLN 123
0.0071
GLY 124
0.0145
LEU 125
0.0185
VAL 126
0.0290
ILE 127
0.0215
LEU 128
0.0195
LEU 129
0.0247
GLY 130
0.0265
LEU 131
0.0234
GLU 132
0.0204
ARG 133
0.0222
MET 134
0.0269
ASN 135
0.0273
SER 136
0.0122
ASP 137
0.0379
GLU 138
0.0317
VAL 139
0.0220
MET 140
0.0180
VAL 141
0.0202
VAL 142
0.0189
ILE 143
0.0282
ASN 144
0.0457
PRO 145
0.0344
GLY 146
0.0265
ILE 147
0.0486
MET 148
0.0450
PHE 149
0.0251
ARG 150
0.0236
VAL 151
0.0335
VAL 152
0.0230
GLY 153
0.0097
ILE 154
0.0119
SER 155
0.0094
SER 156
0.0088
LEU 157
0.0081
LEU 158
0.0087
ALA 159
0.0084
GLY 160
0.0060
THR 161
0.0075
MET 162
0.0087
PHE 163
0.0077
LEU 164
0.0067
LEU 165
0.0053
TRP 166
0.0060
LEU 167
0.0036
GLY 168
0.0052
GLU 169
0.0028
ARG 170
0.0040
ILE 171
0.0057
ASN 172
0.0104
ALA 173
0.0120
LYS 174
0.0124
GLY 175
0.0074
ILE 176
0.0090
GLY 177
0.0093
ASN 178
0.0102
GLY 179
0.0073
ILE 180
0.0090
SER 181
0.0110
LEU 182
0.0093
ILE 183
0.0092
ILE 184
0.0076
PHE 185
0.0089
VAL 186
0.0105
GLY 187
0.0088
ILE 188
0.0085
ILE 189
0.0156
SER 190
0.0213
GLU 191
0.0178
LEU 192
0.0224
PRO 193
0.0521
SER 194
0.0409
SER 195
0.0144
ILE 196
0.0239
SER 197
0.0225
SER 198
0.0111
VAL 199
0.0069
PHE 200
0.0085
LEU 201
0.0121
LEU 202
0.0052
GLY 203
0.0044
LYS 204
0.0110
ASN 205
0.0074
GLY 206
0.0166
GLU 207
0.0179
VAL 208
0.0067
SER 209
0.0049
GLY 210
0.0077
LEU 211
0.0160
VAL 212
0.0100
VAL 213
0.0054
LEU 214
0.0045
SER 215
0.0083
MET 216
0.0073
LEU 217
0.0128
LEU 218
0.0193
ALA 219
0.0182
PHE 220
0.0191
PHE 221
0.0332
ALA 222
0.0311
LEU 223
0.0118
PHE 224
0.0119
LEU 225
0.0120
LEU 226
0.0158
ILE 227
0.0109
ILE 228
0.0118
PHE 229
0.0184
PHE 230
0.0118
GLU 231
0.0101
ARG 232
0.0168
SER 233
0.0063
TYR 234
0.0132
ARG 235
0.0174
LYS 236
0.0196
VAL 237
0.0148
PHE 238
0.0105
VAL 239
0.0085
GLN 240
0.0154
TYR 241
0.0094
PRO 242
0.0051
LYS 243
0.0052
ARG 244
0.0195
GLN 245
0.0088
THR 246
0.0065
GLY 247
0.0042
GLY 248
0.0038
ARG 249
0.0030
PHE 250
0.0051
TYR 251
0.0061
ASN 252
0.0079
SER 253
0.0162
ASP 254
0.0140
SER 255
0.0131
SER 256
0.0055
TYR 257
0.0089
ILE 258
0.0137
PRO 259
0.0167
LEU 260
0.0122
LYS 261
0.0095
ILE 262
0.0038
ASN 263
0.0028
THR 264
0.0072
ALA 265
0.0080
GLY 266
0.0057
VAL 267
0.0046
ILE 268
0.0074
PRO 269
0.0064
PRO 270
0.0055
ILE 271
0.0047
PHE 272
0.0063
ALA 273
0.0041
ASN 274
0.0023
ALA 275
0.0029
LEU 276
0.0032
LEU 277
0.0034
LEU 278
0.0032
SER 279
0.0037
SER 280
0.0170
ILE 281
0.0094
SER 282
0.0191
LEU 283
0.0285
VAL 284
0.0208
ARG 285
0.0214
PHE 286
0.0291
HIS 287
0.0166
SER 288
0.0107
GLY 289
0.0447
SER 290
0.0249
GLU 291
0.0085
TRP 292
0.0257
ALA 293
0.0111
ASP 294
0.0153
VAL 295
0.0109
LEU 296
0.0148
LEU 297
0.0110
ARG 298
0.0170
TYR 299
0.0249
LEU 300
0.0235
SER 301
0.0245
SER 302
0.0189
GLU 303
0.0175
GLY 304
0.0240
ILE 305
0.0290
LEU 306
0.0224
TYR 307
0.0125
VAL 308
0.0085
SER 309
0.0108
VAL 310
0.0114
TYR 311
0.0092
ILE 312
0.0153
ALA 313
0.0156
LEU 314
0.0127
ILE 315
0.0116
MET 316
0.0136
PHE 317
0.0155
PHE 318
0.0101
THR 319
0.0077
PHE 320
0.0138
PHE 321
0.0163
TYR 322
0.0143
THR 323
0.0121
SER 324
0.0153
LEU 325
0.0164
VAL 326
0.0159
PHE 327
0.0116
ASP 328
0.0037
THR 329
0.0038
LYS 330
0.0038
GLU 331
0.0040
THR 332
0.0077
SER 333
0.0080
GLU 334
0.0064
MET 335
0.0141
LEU 336
0.0116
LYS 337
0.0068
LYS 338
0.0169
ASN 339
0.0192
GLY 340
0.0112
GLY 341
0.0118
PHE 342
0.0118
VAL 343
0.0114
PRO 344
0.0169
GLY 345
0.0160
LYS 346
0.0080
ARG 347
0.0085
PRO 348
0.0134
GLY 349
0.0119
LYS 350
0.0111
ALA 351
0.0138
THR 352
0.0118
LYS 353
0.0082
GLU 354
0.0087
TYR 355
0.0056
PHE 356
0.0047
ASP 357
0.0033
GLN 358
0.0046
VAL 359
0.0067
ILE 360
0.0071
GLY 361
0.0106
ARG 362
0.0117
ILE 363
0.0075
THR 364
0.0087
VAL 365
0.0122
LEU 366
0.0080
GLY 367
0.0061
ALA 368
0.0124
ILE 369
0.0176
TYR 370
0.0122
LEU 371
0.0108
SER 372
0.0157
VAL 373
0.0158
VAL 374
0.0131
CYS 375
0.0127
VAL 376
0.0118
VAL 377
0.0126
PRO 378
0.0120
GLU 379
0.0088
ILE 380
0.0114
VAL 381
0.0141
ARG 382
0.0073
HIS 383
0.0152
TYR 384
0.0291
CYS 385
0.0142
ALA 386
0.0133
VAL 387
0.0056
SER 388
0.0088
PHE 389
0.0100
THR 390
0.0116
LEU 391
0.0093
GLY 392
0.0120
GLY 393
0.0138
THR 394
0.0100
SER 395
0.0099
PHE 396
0.0096
LEU 397
0.0078
ILE 398
0.0070
ILE 399
0.0076
VAL 400
0.0056
ASN 401
0.0061
VAL 402
0.0074
ILE 403
0.0109
ASN 404
0.0117
ASP 405
0.0138
THR 406
0.0131
PHE 407
0.0154
SER 408
0.0169
GLN 409
0.0109
VAL 410
0.0079
GLN 411
0.0074
THR 412
0.0126
GLN 413
0.0064
VAL 414
0.0101
TYR 415
0.0238
SER 416
0.0131
GLY 417
0.0105
ARG 418
0.0142
TYR 419
0.0082
SER 420
0.0125
ALA 421
0.0204
LEU 422
0.0277
MET 423
0.0168
LYS 424
0.0050
LYS 425
0.0135
SER 426
0.0087
GLU 427
0.0114
LEU 428
0.0143
TRP 429
0.0200
LYS 430
0.0049
LYS 431
0.0044
VAL 432
0.0129
LYS 433
0.0243
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.