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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 = 0.0508
MET 1
0.0081
ASN 2
0.0145
VAL 3
0.0165
GLY 4
0.0346
ALA 5
0.0425
ARG 6
0.0445
GLY 7
0.0473
ASN 8
0.0306
ALA 9
0.0287
GLY 10
0.0319
LEU 11
0.0162
PHE 12
0.0140
TRP 13
0.0281
ARG 14
0.0162
PHE 15
0.0139
GLY 16
0.0188
PHE 17
0.0134
THR 18
0.0121
LEU 19
0.0169
LEU 20
0.0111
ALA 21
0.0099
LEU 22
0.0147
ILE 23
0.0190
VAL 24
0.0206
TYR 25
0.0170
ARG 26
0.0170
LEU 27
0.0219
GLY 28
0.0155
THR 29
0.0092
TYR 30
0.0112
ILE 31
0.0072
PRO 32
0.0085
ILE 33
0.0129
PRO 34
0.0133
GLY 35
0.0141
VAL 36
0.0144
ASN 37
0.0146
PRO 38
0.0165
SER 39
0.0152
VAL 40
0.0126
VAL 41
0.0176
GLU 42
0.0198
ASP 43
0.0251
ILE 44
0.0226
ILE 45
0.0269
SER 46
0.0383
SER 47
0.0369
HIS 48
0.0367
ALA 49
0.0349
THR 50
0.0287
GLY 51
0.0255
VAL 52
0.0248
LEU 53
0.0265
GLY 54
0.0256
ILE 55
0.0201
PHE 56
0.0172
ASN 57
0.0162
VAL 58
0.0127
PHE 59
0.0117
SER 60
0.0107
GLY 61
0.0082
GLY 62
0.0084
ALA 63
0.0084
LEU 64
0.0116
GLY 65
0.0099
ARG 66
0.0100
MET 67
0.0075
THR 68
0.0075
ILE 69
0.0102
PHE 70
0.0066
ALA 71
0.0033
LEU 72
0.0068
ASN 73
0.0029
VAL 74
0.0044
MET 75
0.0058
PRO 76
0.0028
TYR 77
0.0036
ILE 78
0.0038
VAL 79
0.0047
SER 80
0.0047
SER 81
0.0045
ILE 82
0.0071
ILE 83
0.0067
VAL 84
0.0063
GLN 85
0.0061
LEU 86
0.0065
LEU 87
0.0094
SER 88
0.0085
VAL 89
0.0089
ALA 90
0.0160
ILE 91
0.0234
PRO 92
0.0217
THR 93
0.0205
LEU 94
0.0110
ASN 95
0.0068
GLU 96
0.0067
MET 97
0.0062
ARG 98
0.0059
GLN 99
0.0064
ASP 100
0.0067
GLY 101
0.0049
GLU 102
0.0054
LEU 103
0.0027
GLY 104
0.0036
ARG 105
0.0058
MET 106
0.0036
LYS 107
0.0021
MET 108
0.0040
SER 109
0.0031
THR 110
0.0056
TYR 111
0.0072
THR 112
0.0067
ARG 113
0.0089
TYR 114
0.0135
LEU 115
0.0109
SER 116
0.0086
VAL 117
0.0104
ALA 118
0.0110
PHE 119
0.0078
CYS 120
0.0071
ILE 121
0.0074
ALA 122
0.0062
GLN 123
0.0028
GLY 124
0.0054
LEU 125
0.0061
VAL 126
0.0066
ILE 127
0.0062
LEU 128
0.0062
LEU 129
0.0080
GLY 130
0.0099
LEU 131
0.0106
GLU 132
0.0083
ARG 133
0.0085
MET 134
0.0103
ASN 135
0.0107
SER 136
0.0203
ASP 137
0.0298
GLU 138
0.0338
VAL 139
0.0056
MET 140
0.0101
VAL 141
0.0144
VAL 142
0.0129
ILE 143
0.0138
ASN 144
0.0122
PRO 145
0.0117
GLY 146
0.0176
ILE 147
0.0260
MET 148
0.0254
PHE 149
0.0174
ARG 150
0.0141
VAL 151
0.0172
VAL 152
0.0186
GLY 153
0.0123
ILE 154
0.0080
SER 155
0.0106
SER 156
0.0120
LEU 157
0.0102
LEU 158
0.0108
ALA 159
0.0126
GLY 160
0.0117
THR 161
0.0106
MET 162
0.0137
PHE 163
0.0188
LEU 164
0.0134
LEU 165
0.0147
TRP 166
0.0228
LEU 167
0.0177
GLY 168
0.0133
GLU 169
0.0172
ARG 170
0.0152
ILE 171
0.0093
ASN 172
0.0133
ALA 173
0.0146
LYS 174
0.0106
GLY 175
0.0080
ILE 176
0.0082
GLY 177
0.0088
ASN 178
0.0062
GLY 179
0.0072
ILE 180
0.0088
SER 181
0.0040
LEU 182
0.0050
ILE 183
0.0077
ILE 184
0.0069
PHE 185
0.0078
VAL 186
0.0098
GLY 187
0.0111
ILE 188
0.0115
ILE 189
0.0131
SER 190
0.0130
GLU 191
0.0132
LEU 192
0.0127
PRO 193
0.0130
SER 194
0.0104
SER 195
0.0112
ILE 196
0.0125
SER 197
0.0084
SER 198
0.0082
VAL 199
0.0130
PHE 200
0.0146
LEU 201
0.0142
LEU 202
0.0170
GLY 203
0.0140
LYS 204
0.0144
ASN 205
0.0258
GLY 206
0.0206
GLU 207
0.0250
VAL 208
0.0121
SER 209
0.0134
GLY 210
0.0182
LEU 211
0.0166
VAL 212
0.0104
VAL 213
0.0129
LEU 214
0.0196
SER 215
0.0199
MET 216
0.0166
LEU 217
0.0152
LEU 218
0.0224
ALA 219
0.0241
PHE 220
0.0174
PHE 221
0.0178
ALA 222
0.0193
LEU 223
0.0206
PHE 224
0.0180
LEU 225
0.0176
LEU 226
0.0193
ILE 227
0.0158
ILE 228
0.0129
PHE 229
0.0169
PHE 230
0.0158
GLU 231
0.0093
ARG 232
0.0121
SER 233
0.0149
TYR 234
0.0160
ARG 235
0.0076
LYS 236
0.0052
VAL 237
0.0029
PHE 238
0.0104
VAL 239
0.0109
GLN 240
0.0130
TYR 241
0.0064
PRO 242
0.0106
LYS 243
0.0169
ARG 244
0.0293
GLN 245
0.0104
THR 246
0.0097
GLY 247
0.0130
GLY 248
0.0087
ARG 249
0.0047
PHE 250
0.0019
TYR 251
0.0023
ASN 252
0.0090
SER 253
0.0124
ASP 254
0.0132
SER 255
0.0064
SER 256
0.0061
TYR 257
0.0024
ILE 258
0.0016
PRO 259
0.0114
LEU 260
0.0087
LYS 261
0.0092
ILE 262
0.0107
ASN 263
0.0069
THR 264
0.0049
ALA 265
0.0050
GLY 266
0.0047
VAL 267
0.0058
ILE 268
0.0065
PRO 269
0.0083
PRO 270
0.0090
ILE 271
0.0103
PHE 272
0.0103
ALA 273
0.0122
ASN 274
0.0159
ALA 275
0.0189
LEU 276
0.0188
LEU 277
0.0211
LEU 278
0.0255
SER 279
0.0308
SER 280
0.0286
ILE 281
0.0244
SER 282
0.0271
LEU 283
0.0317
VAL 284
0.0258
ARG 285
0.0146
PHE 286
0.0295
HIS 287
0.0413
SER 288
0.0311
GLY 289
0.0508
SER 290
0.0251
GLU 291
0.0316
TRP 292
0.0164
ALA 293
0.0205
ASP 294
0.0292
VAL 295
0.0177
LEU 296
0.0179
LEU 297
0.0172
ARG 298
0.0179
TYR 299
0.0165
LEU 300
0.0115
SER 301
0.0136
SER 302
0.0176
GLU 303
0.0160
GLY 304
0.0130
ILE 305
0.0099
LEU 306
0.0081
TYR 307
0.0064
VAL 308
0.0021
SER 309
0.0065
VAL 310
0.0118
TYR 311
0.0104
ILE 312
0.0106
ALA 313
0.0150
LEU 314
0.0147
ILE 315
0.0123
MET 316
0.0118
PHE 317
0.0138
PHE 318
0.0109
THR 319
0.0081
PHE 320
0.0081
PHE 321
0.0074
TYR 322
0.0043
THR 323
0.0045
SER 324
0.0041
LEU 325
0.0044
VAL 326
0.0054
PHE 327
0.0054
ASP 328
0.0099
THR 329
0.0106
LYS 330
0.0073
GLU 331
0.0030
THR 332
0.0073
SER 333
0.0065
GLU 334
0.0073
MET 335
0.0161
LEU 336
0.0167
LYS 337
0.0179
LYS 338
0.0234
ASN 339
0.0296
GLY 340
0.0196
GLY 341
0.0191
PHE 342
0.0162
VAL 343
0.0160
PRO 344
0.0220
GLY 345
0.0271
LYS 346
0.0212
ARG 347
0.0180
PRO 348
0.0139
GLY 349
0.0072
LYS 350
0.0039
ALA 351
0.0072
THR 352
0.0098
LYS 353
0.0089
GLU 354
0.0146
TYR 355
0.0134
PHE 356
0.0120
ASP 357
0.0147
GLN 358
0.0147
VAL 359
0.0105
ILE 360
0.0076
GLY 361
0.0035
ARG 362
0.0066
ILE 363
0.0083
THR 364
0.0068
VAL 365
0.0122
LEU 366
0.0159
GLY 367
0.0111
ALA 368
0.0127
ILE 369
0.0177
TYR 370
0.0155
LEU 371
0.0143
SER 372
0.0163
VAL 373
0.0178
VAL 374
0.0165
CYS 375
0.0171
VAL 376
0.0139
VAL 377
0.0127
PRO 378
0.0144
GLU 379
0.0107
ILE 380
0.0067
VAL 381
0.0088
ARG 382
0.0139
HIS 383
0.0135
TYR 384
0.0151
CYS 385
0.0126
ALA 386
0.0157
VAL 387
0.0143
SER 388
0.0133
PHE 389
0.0103
THR 390
0.0176
LEU 391
0.0149
GLY 392
0.0148
GLY 393
0.0152
THR 394
0.0128
SER 395
0.0140
PHE 396
0.0149
LEU 397
0.0117
ILE 398
0.0104
ILE 399
0.0100
VAL 400
0.0085
ASN 401
0.0065
VAL 402
0.0059
ILE 403
0.0067
ASN 404
0.0033
ASP 405
0.0045
THR 406
0.0075
PHE 407
0.0106
SER 408
0.0109
GLN 409
0.0097
VAL 410
0.0115
GLN 411
0.0123
THR 412
0.0103
GLN 413
0.0126
VAL 414
0.0146
TYR 415
0.0157
SER 416
0.0241
GLY 417
0.0228
ARG 418
0.0181
TYR 419
0.0256
SER 420
0.0300
ALA 421
0.0140
LEU 422
0.0103
MET 423
0.0078
LYS 424
0.0111
LYS 425
0.0064
SER 426
0.0115
GLU 427
0.0178
LEU 428
0.0093
TRP 429
0.0100
LYS 430
0.0146
LYS 431
0.0044
VAL 432
0.0131
LYS 433
0.0256
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.