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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 = 0.0691
MET 1
0.0172
ASN 2
0.0195
VAL 3
0.0152
GLY 4
0.0161
ALA 5
0.0070
ARG 6
0.0099
GLY 7
0.0081
ASN 8
0.0136
ALA 9
0.0147
GLY 10
0.0112
LEU 11
0.0203
PHE 12
0.0189
TRP 13
0.0114
ARG 14
0.0132
PHE 15
0.0146
GLY 16
0.0108
PHE 17
0.0082
THR 18
0.0108
LEU 19
0.0136
LEU 20
0.0102
ALA 21
0.0117
LEU 22
0.0123
ILE 23
0.0140
VAL 24
0.0127
TYR 25
0.0092
ARG 26
0.0120
LEU 27
0.0178
GLY 28
0.0115
THR 29
0.0134
TYR 30
0.0197
ILE 31
0.0158
PRO 32
0.0163
ILE 33
0.0164
PRO 34
0.0096
GLY 35
0.0098
VAL 36
0.0097
ASN 37
0.0067
PRO 38
0.0094
SER 39
0.0074
VAL 40
0.0072
VAL 41
0.0065
GLU 42
0.0068
ASP 43
0.0102
ILE 44
0.0103
ILE 45
0.0108
SER 46
0.0091
SER 47
0.0058
HIS 48
0.0166
ALA 49
0.0166
THR 50
0.0160
GLY 51
0.0130
VAL 52
0.0090
LEU 53
0.0095
GLY 54
0.0078
ILE 55
0.0067
PHE 56
0.0042
ASN 57
0.0035
VAL 58
0.0022
PHE 59
0.0028
SER 60
0.0012
GLY 61
0.0029
GLY 62
0.0082
ALA 63
0.0095
LEU 64
0.0145
GLY 65
0.0160
ARG 66
0.0182
MET 67
0.0142
THR 68
0.0136
ILE 69
0.0131
PHE 70
0.0090
ALA 71
0.0108
LEU 72
0.0120
ASN 73
0.0085
VAL 74
0.0110
MET 75
0.0130
PRO 76
0.0169
TYR 77
0.0172
ILE 78
0.0161
VAL 79
0.0154
SER 80
0.0142
SER 81
0.0141
ILE 82
0.0061
ILE 83
0.0048
VAL 84
0.0090
GLN 85
0.0137
LEU 86
0.0128
LEU 87
0.0140
SER 88
0.0154
VAL 89
0.0157
ALA 90
0.0162
ILE 91
0.0156
PRO 92
0.0062
THR 93
0.0045
LEU 94
0.0089
ASN 95
0.0045
GLU 96
0.0094
MET 97
0.0095
ARG 98
0.0097
GLN 99
0.0116
ASP 100
0.0187
GLY 101
0.0209
GLU 102
0.0218
LEU 103
0.0210
GLY 104
0.0108
ARG 105
0.0088
MET 106
0.0095
LYS 107
0.0085
MET 108
0.0078
SER 109
0.0068
THR 110
0.0080
TYR 111
0.0094
THR 112
0.0128
ARG 113
0.0123
TYR 114
0.0151
LEU 115
0.0161
SER 116
0.0165
VAL 117
0.0198
ALA 118
0.0200
PHE 119
0.0175
CYS 120
0.0187
ILE 121
0.0201
ALA 122
0.0173
GLN 123
0.0167
GLY 124
0.0165
LEU 125
0.0149
VAL 126
0.0157
ILE 127
0.0127
LEU 128
0.0119
LEU 129
0.0120
GLY 130
0.0133
LEU 131
0.0112
GLU 132
0.0080
ARG 133
0.0163
MET 134
0.0172
ASN 135
0.0162
SER 136
0.0180
ASP 137
0.0180
GLU 138
0.0323
VAL 139
0.0237
MET 140
0.0229
VAL 141
0.0227
VAL 142
0.0117
ILE 143
0.0168
ASN 144
0.0141
PRO 145
0.0054
GLY 146
0.0080
ILE 147
0.0122
MET 148
0.0082
PHE 149
0.0063
ARG 150
0.0114
VAL 151
0.0119
VAL 152
0.0119
GLY 153
0.0148
ILE 154
0.0173
SER 155
0.0179
SER 156
0.0185
LEU 157
0.0187
LEU 158
0.0196
ALA 159
0.0176
GLY 160
0.0128
THR 161
0.0141
MET 162
0.0146
PHE 163
0.0096
LEU 164
0.0095
LEU 165
0.0117
TRP 166
0.0132
LEU 167
0.0087
GLY 168
0.0095
GLU 169
0.0109
ARG 170
0.0082
ILE 171
0.0065
ASN 172
0.0094
ALA 173
0.0122
LYS 174
0.0103
GLY 175
0.0102
ILE 176
0.0109
GLY 177
0.0124
ASN 178
0.0050
GLY 179
0.0075
ILE 180
0.0076
SER 181
0.0064
LEU 182
0.0055
ILE 183
0.0052
ILE 184
0.0052
PHE 185
0.0053
VAL 186
0.0035
GLY 187
0.0016
ILE 188
0.0038
ILE 189
0.0066
SER 190
0.0100
GLU 191
0.0120
LEU 192
0.0174
PRO 193
0.0669
SER 194
0.0574
SER 195
0.0186
ILE 196
0.0272
SER 197
0.0343
SER 198
0.0209
VAL 199
0.0062
PHE 200
0.0095
LEU 201
0.0063
LEU 202
0.0098
GLY 203
0.0078
LYS 204
0.0087
ASN 205
0.0080
GLY 206
0.0079
GLU 207
0.0101
VAL 208
0.0018
SER 209
0.0098
GLY 210
0.0160
LEU 211
0.0198
VAL 212
0.0124
VAL 213
0.0166
LEU 214
0.0212
SER 215
0.0199
MET 216
0.0171
LEU 217
0.0173
LEU 218
0.0202
ALA 219
0.0163
PHE 220
0.0145
PHE 221
0.0235
ALA 222
0.0193
LEU 223
0.0058
PHE 224
0.0032
LEU 225
0.0090
LEU 226
0.0134
ILE 227
0.0098
ILE 228
0.0194
PHE 229
0.0242
PHE 230
0.0128
GLU 231
0.0176
ARG 232
0.0272
SER 233
0.0176
TYR 234
0.0095
ARG 235
0.0115
LYS 236
0.0104
VAL 237
0.0104
PHE 238
0.0083
VAL 239
0.0052
GLN 240
0.0052
TYR 241
0.0064
PRO 242
0.0089
LYS 243
0.0111
ARG 244
0.0078
GLN 245
0.0104
THR 246
0.0095
GLY 247
0.0107
GLY 248
0.0031
ARG 249
0.0064
PHE 250
0.0068
TYR 251
0.0065
ASN 252
0.0049
SER 253
0.0339
ASP 254
0.0124
SER 255
0.0168
SER 256
0.0110
TYR 257
0.0104
ILE 258
0.0090
PRO 259
0.0102
LEU 260
0.0123
LYS 261
0.0112
ILE 262
0.0121
ASN 263
0.0134
THR 264
0.0140
ALA 265
0.0106
GLY 266
0.0084
VAL 267
0.0093
ILE 268
0.0063
PRO 269
0.0070
PRO 270
0.0087
ILE 271
0.0086
PHE 272
0.0086
ALA 273
0.0115
ASN 274
0.0091
ALA 275
0.0125
LEU 276
0.0121
LEU 277
0.0060
LEU 278
0.0090
SER 279
0.0118
SER 280
0.0079
ILE 281
0.0035
SER 282
0.0091
LEU 283
0.0109
VAL 284
0.0063
ARG 285
0.0085
PHE 286
0.0159
HIS 287
0.0112
SER 288
0.0111
GLY 289
0.0287
SER 290
0.0243
GLU 291
0.0244
TRP 292
0.0205
ALA 293
0.0270
ASP 294
0.0268
VAL 295
0.0156
LEU 296
0.0184
LEU 297
0.0206
ARG 298
0.0310
TYR 299
0.0189
LEU 300
0.0099
SER 301
0.0059
SER 302
0.0108
GLU 303
0.0142
GLY 304
0.0127
ILE 305
0.0170
LEU 306
0.0177
TYR 307
0.0109
VAL 308
0.0117
SER 309
0.0105
VAL 310
0.0072
TYR 311
0.0071
ILE 312
0.0051
ALA 313
0.0089
LEU 314
0.0112
ILE 315
0.0100
MET 316
0.0095
PHE 317
0.0135
PHE 318
0.0109
THR 319
0.0104
PHE 320
0.0110
PHE 321
0.0143
TYR 322
0.0093
THR 323
0.0092
SER 324
0.0157
LEU 325
0.0192
VAL 326
0.0191
PHE 327
0.0169
ASP 328
0.0241
THR 329
0.0105
LYS 330
0.0111
GLU 331
0.0145
THR 332
0.0123
SER 333
0.0085
GLU 334
0.0120
MET 335
0.0141
LEU 336
0.0100
LYS 337
0.0097
LYS 338
0.0124
ASN 339
0.0155
GLY 340
0.0105
GLY 341
0.0081
PHE 342
0.0092
VAL 343
0.0098
PRO 344
0.0106
GLY 345
0.0146
LYS 346
0.0169
ARG 347
0.0194
PRO 348
0.0237
GLY 349
0.0627
LYS 350
0.0691
ALA 351
0.0411
THR 352
0.0083
LYS 353
0.0095
GLU 354
0.0148
TYR 355
0.0080
PHE 356
0.0067
ASP 357
0.0108
GLN 358
0.0041
VAL 359
0.0068
ILE 360
0.0085
GLY 361
0.0109
ARG 362
0.0143
ILE 363
0.0193
THR 364
0.0170
VAL 365
0.0163
LEU 366
0.0182
GLY 367
0.0166
ALA 368
0.0152
ILE 369
0.0138
TYR 370
0.0076
LEU 371
0.0084
SER 372
0.0094
VAL 373
0.0060
VAL 374
0.0033
CYS 375
0.0037
VAL 376
0.0028
VAL 377
0.0029
PRO 378
0.0060
GLU 379
0.0057
ILE 380
0.0055
VAL 381
0.0051
ARG 382
0.0102
HIS 383
0.0128
TYR 384
0.0135
CYS 385
0.0098
ALA 386
0.0140
VAL 387
0.0155
SER 388
0.0101
PHE 389
0.0098
THR 390
0.0117
LEU 391
0.0054
GLY 392
0.0043
GLY 393
0.0035
THR 394
0.0034
SER 395
0.0036
PHE 396
0.0026
LEU 397
0.0067
ILE 398
0.0091
ILE 399
0.0089
VAL 400
0.0128
ASN 401
0.0143
VAL 402
0.0149
ILE 403
0.0198
ASN 404
0.0219
ASP 405
0.0213
THR 406
0.0109
PHE 407
0.0078
SER 408
0.0103
GLN 409
0.0151
VAL 410
0.0124
GLN 411
0.0075
THR 412
0.0081
GLN 413
0.0157
VAL 414
0.0187
TYR 415
0.0159
SER 416
0.0193
GLY 417
0.0187
ARG 418
0.0168
TYR 419
0.0184
SER 420
0.0194
ALA 421
0.0248
LEU 422
0.0216
MET 423
0.0113
LYS 424
0.0160
LYS 425
0.0143
SER 426
0.0155
GLU 427
0.0083
LEU 428
0.0127
TRP 429
0.0153
LYS 430
0.0190
LYS 431
0.0196
VAL 432
0.0173
LYS 433
0.0269
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.