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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 = 0.0471
MET 1
0.0358
ASN 2
0.0411
VAL 3
0.0360
GLY 4
0.0364
ALA 5
0.0336
ARG 6
0.0152
GLY 7
0.0265
ASN 8
0.0183
ALA 9
0.0093
GLY 10
0.0081
LEU 11
0.0045
PHE 12
0.0057
TRP 13
0.0086
ARG 14
0.0087
PHE 15
0.0086
GLY 16
0.0094
PHE 17
0.0088
THR 18
0.0090
LEU 19
0.0136
LEU 20
0.0117
ALA 21
0.0101
LEU 22
0.0102
ILE 23
0.0106
VAL 24
0.0095
TYR 25
0.0089
ARG 26
0.0090
LEU 27
0.0073
GLY 28
0.0078
THR 29
0.0082
TYR 30
0.0073
ILE 31
0.0049
PRO 32
0.0042
ILE 33
0.0051
PRO 34
0.0106
GLY 35
0.0107
VAL 36
0.0115
ASN 37
0.0135
PRO 38
0.0119
SER 39
0.0109
VAL 40
0.0108
VAL 41
0.0082
GLU 42
0.0099
ASP 43
0.0087
ILE 44
0.0101
ILE 45
0.0120
SER 46
0.0229
SER 47
0.0236
HIS 48
0.0193
ALA 49
0.0162
THR 50
0.0151
GLY 51
0.0123
VAL 52
0.0107
LEU 53
0.0101
GLY 54
0.0103
ILE 55
0.0098
PHE 56
0.0097
ASN 57
0.0102
VAL 58
0.0092
PHE 59
0.0089
SER 60
0.0104
GLY 61
0.0102
GLY 62
0.0095
ALA 63
0.0097
LEU 64
0.0093
GLY 65
0.0081
ARG 66
0.0069
MET 67
0.0050
THR 68
0.0055
ILE 69
0.0068
PHE 70
0.0090
ALA 71
0.0092
LEU 72
0.0087
ASN 73
0.0098
VAL 74
0.0089
MET 75
0.0085
PRO 76
0.0073
TYR 77
0.0074
ILE 78
0.0053
VAL 79
0.0032
SER 80
0.0047
SER 81
0.0094
ILE 82
0.0109
ILE 83
0.0082
VAL 84
0.0100
GLN 85
0.0174
LEU 86
0.0172
LEU 87
0.0143
SER 88
0.0115
VAL 89
0.0166
ALA 90
0.0199
ILE 91
0.0139
PRO 92
0.0167
THR 93
0.0117
LEU 94
0.0020
ASN 95
0.0078
GLU 96
0.0102
MET 97
0.0056
ARG 98
0.0019
GLN 99
0.0065
ASP 100
0.0121
GLY 101
0.0137
GLU 102
0.0130
LEU 103
0.0143
GLY 104
0.0067
ARG 105
0.0030
MET 106
0.0083
LYS 107
0.0094
MET 108
0.0075
SER 109
0.0081
THR 110
0.0082
TYR 111
0.0080
THR 112
0.0058
ARG 113
0.0085
TYR 114
0.0081
LEU 115
0.0063
SER 116
0.0072
VAL 117
0.0092
ALA 118
0.0084
PHE 119
0.0085
CYS 120
0.0087
ILE 121
0.0102
ALA 122
0.0098
GLN 123
0.0090
GLY 124
0.0068
LEU 125
0.0082
VAL 126
0.0111
ILE 127
0.0085
LEU 128
0.0094
LEU 129
0.0078
GLY 130
0.0120
LEU 131
0.0127
GLU 132
0.0128
ARG 133
0.0168
MET 134
0.0152
ASN 135
0.0157
SER 136
0.0196
ASP 137
0.0174
GLU 138
0.0188
VAL 139
0.0106
MET 140
0.0128
VAL 141
0.0134
VAL 142
0.0150
ILE 143
0.0178
ASN 144
0.0204
PRO 145
0.0165
GLY 146
0.0130
ILE 147
0.0105
MET 148
0.0123
PHE 149
0.0121
ARG 150
0.0099
VAL 151
0.0095
VAL 152
0.0106
GLY 153
0.0075
ILE 154
0.0077
SER 155
0.0087
SER 156
0.0077
LEU 157
0.0070
LEU 158
0.0076
ALA 159
0.0077
GLY 160
0.0094
THR 161
0.0090
MET 162
0.0085
PHE 163
0.0115
LEU 164
0.0105
LEU 165
0.0098
TRP 166
0.0132
LEU 167
0.0123
GLY 168
0.0116
GLU 169
0.0134
ARG 170
0.0135
ILE 171
0.0121
ASN 172
0.0139
ALA 173
0.0163
LYS 174
0.0132
GLY 175
0.0108
ILE 176
0.0109
GLY 177
0.0105
ASN 178
0.0106
GLY 179
0.0105
ILE 180
0.0105
SER 181
0.0096
LEU 182
0.0096
ILE 183
0.0105
ILE 184
0.0090
PHE 185
0.0087
VAL 186
0.0095
GLY 187
0.0099
ILE 188
0.0085
ILE 189
0.0096
SER 190
0.0119
GLU 191
0.0110
LEU 192
0.0119
PRO 193
0.0254
SER 194
0.0231
SER 195
0.0180
ILE 196
0.0204
SER 197
0.0188
SER 198
0.0176
VAL 199
0.0160
PHE 200
0.0120
LEU 201
0.0045
LEU 202
0.0123
GLY 203
0.0181
LYS 204
0.0105
ASN 205
0.0198
GLY 206
0.0277
GLU 207
0.0309
VAL 208
0.0240
SER 209
0.0325
GLY 210
0.0318
LEU 211
0.0375
VAL 212
0.0306
VAL 213
0.0302
LEU 214
0.0343
SER 215
0.0299
MET 216
0.0281
LEU 217
0.0316
LEU 218
0.0338
ALA 219
0.0340
PHE 220
0.0245
PHE 221
0.0379
ALA 222
0.0471
LEU 223
0.0253
PHE 224
0.0193
LEU 225
0.0276
LEU 226
0.0197
ILE 227
0.0109
ILE 228
0.0081
PHE 229
0.0117
PHE 230
0.0118
GLU 231
0.0083
ARG 232
0.0089
SER 233
0.0073
TYR 234
0.0094
ARG 235
0.0045
LYS 236
0.0105
VAL 237
0.0109
PHE 238
0.0126
VAL 239
0.0100
GLN 240
0.0067
TYR 241
0.0069
PRO 242
0.0098
LYS 243
0.0102
ARG 244
0.0132
GLN 245
0.0159
THR 246
0.0152
GLY 247
0.0226
GLY 248
0.0122
ARG 249
0.0078
PHE 250
0.0127
TYR 251
0.0098
ASN 252
0.0163
SER 253
0.0236
ASP 254
0.0391
SER 255
0.0064
SER 256
0.0099
TYR 257
0.0113
ILE 258
0.0118
PRO 259
0.0112
LEU 260
0.0087
LYS 261
0.0110
ILE 262
0.0143
ASN 263
0.0157
THR 264
0.0216
ALA 265
0.0226
GLY 266
0.0169
VAL 267
0.0118
ILE 268
0.0178
PRO 269
0.0149
PRO 270
0.0095
ILE 271
0.0107
PHE 272
0.0109
ALA 273
0.0085
ASN 274
0.0092
ALA 275
0.0097
LEU 276
0.0093
LEU 277
0.0157
LEU 278
0.0149
SER 279
0.0156
SER 280
0.0232
ILE 281
0.0200
SER 282
0.0218
LEU 283
0.0266
VAL 284
0.0198
ARG 285
0.0175
PHE 286
0.0276
HIS 287
0.0259
SER 288
0.0240
GLY 289
0.0328
SER 290
0.0332
GLU 291
0.0237
TRP 292
0.0199
ALA 293
0.0211
ASP 294
0.0080
VAL 295
0.0101
LEU 296
0.0159
LEU 297
0.0156
ARG 298
0.0141
TYR 299
0.0225
LEU 300
0.0224
SER 301
0.0140
SER 302
0.0125
GLU 303
0.0159
GLY 304
0.0215
ILE 305
0.0260
LEU 306
0.0275
TYR 307
0.0156
VAL 308
0.0120
SER 309
0.0132
VAL 310
0.0115
TYR 311
0.0079
ILE 312
0.0056
ALA 313
0.0092
LEU 314
0.0057
ILE 315
0.0078
MET 316
0.0139
PHE 317
0.0179
PHE 318
0.0181
THR 319
0.0203
PHE 320
0.0246
PHE 321
0.0279
TYR 322
0.0281
THR 323
0.0262
SER 324
0.0280
LEU 325
0.0275
VAL 326
0.0248
PHE 327
0.0150
ASP 328
0.0055
THR 329
0.0054
LYS 330
0.0073
GLU 331
0.0081
THR 332
0.0086
SER 333
0.0070
GLU 334
0.0071
MET 335
0.0154
LEU 336
0.0120
LYS 337
0.0109
LYS 338
0.0204
ASN 339
0.0238
GLY 340
0.0141
GLY 341
0.0102
PHE 342
0.0057
VAL 343
0.0078
PRO 344
0.0075
GLY 345
0.0076
LYS 346
0.0036
ARG 347
0.0094
PRO 348
0.0018
GLY 349
0.0057
LYS 350
0.0131
ALA 351
0.0093
THR 352
0.0055
LYS 353
0.0073
GLU 354
0.0068
TYR 355
0.0039
PHE 356
0.0039
ASP 357
0.0038
GLN 358
0.0070
VAL 359
0.0061
ILE 360
0.0109
GLY 361
0.0183
ARG 362
0.0169
ILE 363
0.0163
THR 364
0.0212
VAL 365
0.0215
LEU 366
0.0163
GLY 367
0.0153
ALA 368
0.0152
ILE 369
0.0135
TYR 370
0.0092
LEU 371
0.0067
SER 372
0.0061
VAL 373
0.0049
VAL 374
0.0035
CYS 375
0.0043
VAL 376
0.0069
VAL 377
0.0109
PRO 378
0.0104
GLU 379
0.0110
ILE 380
0.0196
VAL 381
0.0189
ARG 382
0.0173
HIS 383
0.0256
TYR 384
0.0334
CYS 385
0.0288
ALA 386
0.0299
VAL 387
0.0250
SER 388
0.0167
PHE 389
0.0140
THR 390
0.0118
LEU 391
0.0062
GLY 392
0.0046
GLY 393
0.0056
THR 394
0.0048
SER 395
0.0052
PHE 396
0.0048
LEU 397
0.0060
ILE 398
0.0085
ILE 399
0.0093
VAL 400
0.0066
ASN 401
0.0070
VAL 402
0.0091
ILE 403
0.0062
ASN 404
0.0059
ASP 405
0.0089
THR 406
0.0092
PHE 407
0.0088
SER 408
0.0112
GLN 409
0.0108
VAL 410
0.0100
GLN 411
0.0115
THR 412
0.0058
GLN 413
0.0040
VAL 414
0.0112
TYR 415
0.0057
SER 416
0.0216
GLY 417
0.0328
ARG 418
0.0223
TYR 419
0.0146
SER 420
0.0316
ALA 421
0.0192
LEU 422
0.0094
MET 423
0.0056
LYS 424
0.0193
LYS 425
0.0153
SER 426
0.0089
GLU 427
0.0193
LEU 428
0.0176
TRP 429
0.0069
LYS 430
0.0141
LYS 431
0.0116
VAL 432
0.0190
LYS 433
0.0398
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.