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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 = 0.0534
MET 1
0.0066
ASN 2
0.0045
VAL 3
0.0129
GLY 4
0.0125
ALA 5
0.0122
ARG 6
0.0161
GLY 7
0.0276
ASN 8
0.0111
ALA 9
0.0209
GLY 10
0.0275
LEU 11
0.0070
PHE 12
0.0249
TRP 13
0.0138
ARG 14
0.0031
PHE 15
0.0134
GLY 16
0.0110
PHE 17
0.0108
THR 18
0.0137
LEU 19
0.0169
LEU 20
0.0259
ALA 21
0.0205
LEU 22
0.0074
ILE 23
0.0085
VAL 24
0.0177
TYR 25
0.0133
ARG 26
0.0156
LEU 27
0.0191
GLY 28
0.0180
THR 29
0.0189
TYR 30
0.0226
ILE 31
0.0166
PRO 32
0.0145
ILE 33
0.0110
PRO 34
0.0056
GLY 35
0.0080
VAL 36
0.0111
ASN 37
0.0111
PRO 38
0.0084
SER 39
0.0158
VAL 40
0.0192
VAL 41
0.0158
GLU 42
0.0113
ASP 43
0.0153
ILE 44
0.0183
ILE 45
0.0124
SER 46
0.0086
SER 47
0.0112
HIS 48
0.0127
ALA 49
0.0085
THR 50
0.0069
GLY 51
0.0047
VAL 52
0.0084
LEU 53
0.0062
GLY 54
0.0079
ILE 55
0.0085
PHE 56
0.0077
ASN 57
0.0089
VAL 58
0.0078
PHE 59
0.0071
SER 60
0.0083
GLY 61
0.0132
GLY 62
0.0170
ALA 63
0.0159
LEU 64
0.0147
GLY 65
0.0173
ARG 66
0.0148
MET 67
0.0141
THR 68
0.0140
ILE 69
0.0127
PHE 70
0.0102
ALA 71
0.0114
LEU 72
0.0097
ASN 73
0.0067
VAL 74
0.0088
MET 75
0.0095
PRO 76
0.0154
TYR 77
0.0163
ILE 78
0.0173
VAL 79
0.0197
SER 80
0.0223
SER 81
0.0226
ILE 82
0.0205
ILE 83
0.0201
VAL 84
0.0200
GLN 85
0.0155
LEU 86
0.0149
LEU 87
0.0150
SER 88
0.0157
VAL 89
0.0156
ALA 90
0.0178
ILE 91
0.0202
PRO 92
0.0077
THR 93
0.0220
LEU 94
0.0146
ASN 95
0.0038
GLU 96
0.0128
MET 97
0.0112
ARG 98
0.0066
GLN 99
0.0086
ASP 100
0.0184
GLY 101
0.0222
GLU 102
0.0248
LEU 103
0.0136
GLY 104
0.0098
ARG 105
0.0126
MET 106
0.0105
LYS 107
0.0073
MET 108
0.0046
SER 109
0.0082
THR 110
0.0054
TYR 111
0.0107
THR 112
0.0175
ARG 113
0.0169
TYR 114
0.0164
LEU 115
0.0215
SER 116
0.0190
VAL 117
0.0195
ALA 118
0.0229
PHE 119
0.0177
CYS 120
0.0126
ILE 121
0.0181
ALA 122
0.0187
GLN 123
0.0131
GLY 124
0.0145
LEU 125
0.0147
VAL 126
0.0145
ILE 127
0.0119
LEU 128
0.0096
LEU 129
0.0075
GLY 130
0.0103
LEU 131
0.0093
GLU 132
0.0027
ARG 133
0.0144
MET 134
0.0182
ASN 135
0.0125
SER 136
0.0113
ASP 137
0.0075
GLU 138
0.0151
VAL 139
0.0168
MET 140
0.0154
VAL 141
0.0151
VAL 142
0.0080
ILE 143
0.0156
ASN 144
0.0230
PRO 145
0.0133
GLY 146
0.0118
ILE 147
0.0149
MET 148
0.0135
PHE 149
0.0109
ARG 150
0.0107
VAL 151
0.0119
VAL 152
0.0070
GLY 153
0.0067
ILE 154
0.0091
SER 155
0.0053
SER 156
0.0020
LEU 157
0.0035
LEU 158
0.0062
ALA 159
0.0083
GLY 160
0.0076
THR 161
0.0079
MET 162
0.0102
PHE 163
0.0084
LEU 164
0.0084
LEU 165
0.0094
TRP 166
0.0087
LEU 167
0.0094
GLY 168
0.0104
GLU 169
0.0102
ARG 170
0.0116
ILE 171
0.0117
ASN 172
0.0121
ALA 173
0.0148
LYS 174
0.0145
GLY 175
0.0137
ILE 176
0.0139
GLY 177
0.0153
ASN 178
0.0078
GLY 179
0.0077
ILE 180
0.0067
SER 181
0.0054
LEU 182
0.0041
ILE 183
0.0045
ILE 184
0.0049
PHE 185
0.0042
VAL 186
0.0027
GLY 187
0.0056
ILE 188
0.0058
ILE 189
0.0039
SER 190
0.0068
GLU 191
0.0119
LEU 192
0.0117
PRO 193
0.0230
SER 194
0.0198
SER 195
0.0127
ILE 196
0.0121
SER 197
0.0094
SER 198
0.0114
VAL 199
0.0093
PHE 200
0.0112
LEU 201
0.0221
LEU 202
0.0105
GLY 203
0.0088
LYS 204
0.0158
ASN 205
0.0077
GLY 206
0.0203
GLU 207
0.0224
VAL 208
0.0081
SER 209
0.0133
GLY 210
0.0103
LEU 211
0.0116
VAL 212
0.0099
VAL 213
0.0044
LEU 214
0.0136
SER 215
0.0190
MET 216
0.0193
LEU 217
0.0222
LEU 218
0.0284
ALA 219
0.0313
PHE 220
0.0228
PHE 221
0.0262
ALA 222
0.0215
LEU 223
0.0141
PHE 224
0.0147
LEU 225
0.0165
LEU 226
0.0092
ILE 227
0.0011
ILE 228
0.0048
PHE 229
0.0134
PHE 230
0.0131
GLU 231
0.0134
ARG 232
0.0197
SER 233
0.0195
TYR 234
0.0176
ARG 235
0.0133
LYS 236
0.0110
VAL 237
0.0149
PHE 238
0.0237
VAL 239
0.0114
GLN 240
0.0093
TYR 241
0.0097
PRO 242
0.0157
LYS 243
0.0238
ARG 244
0.0142
GLN 245
0.0202
THR 246
0.0202
GLY 247
0.0179
GLY 248
0.0116
ARG 249
0.0119
PHE 250
0.0131
TYR 251
0.0167
ASN 252
0.0534
SER 253
0.0380
ASP 254
0.0410
SER 255
0.0532
SER 256
0.0279
TYR 257
0.0188
ILE 258
0.0051
PRO 259
0.0084
LEU 260
0.0101
LYS 261
0.0160
ILE 262
0.0134
ASN 263
0.0134
THR 264
0.0134
ALA 265
0.0099
GLY 266
0.0060
VAL 267
0.0052
ILE 268
0.0023
PRO 269
0.0036
PRO 270
0.0063
ILE 271
0.0047
PHE 272
0.0069
ALA 273
0.0070
ASN 274
0.0062
ALA 275
0.0072
LEU 276
0.0118
LEU 277
0.0117
LEU 278
0.0116
SER 279
0.0130
SER 280
0.0169
ILE 281
0.0180
SER 282
0.0143
LEU 283
0.0122
VAL 284
0.0107
ARG 285
0.0135
PHE 286
0.0155
HIS 287
0.0150
SER 288
0.0226
GLY 289
0.0181
SER 290
0.0299
GLU 291
0.0203
TRP 292
0.0155
ALA 293
0.0204
ASP 294
0.0191
VAL 295
0.0216
LEU 296
0.0193
LEU 297
0.0110
ARG 298
0.0169
TYR 299
0.0138
LEU 300
0.0187
SER 301
0.0179
SER 302
0.0147
GLU 303
0.0135
GLY 304
0.0162
ILE 305
0.0194
LEU 306
0.0164
TYR 307
0.0127
VAL 308
0.0124
SER 309
0.0131
VAL 310
0.0135
TYR 311
0.0114
ILE 312
0.0103
ALA 313
0.0133
LEU 314
0.0122
ILE 315
0.0117
MET 316
0.0136
PHE 317
0.0134
PHE 318
0.0068
THR 319
0.0097
PHE 320
0.0154
PHE 321
0.0123
TYR 322
0.0105
THR 323
0.0111
SER 324
0.0131
LEU 325
0.0180
VAL 326
0.0133
PHE 327
0.0056
ASP 328
0.0121
THR 329
0.0162
LYS 330
0.0210
GLU 331
0.0152
THR 332
0.0186
SER 333
0.0198
GLU 334
0.0215
MET 335
0.0269
LEU 336
0.0251
LYS 337
0.0224
LYS 338
0.0274
ASN 339
0.0307
GLY 340
0.0179
GLY 341
0.0167
PHE 342
0.0172
VAL 343
0.0094
PRO 344
0.0144
GLY 345
0.0189
LYS 346
0.0220
ARG 347
0.0215
PRO 348
0.0189
GLY 349
0.0200
LYS 350
0.0346
ALA 351
0.0439
THR 352
0.0216
LYS 353
0.0158
GLU 354
0.0318
TYR 355
0.0203
PHE 356
0.0171
ASP 357
0.0182
GLN 358
0.0190
VAL 359
0.0240
ILE 360
0.0161
GLY 361
0.0181
ARG 362
0.0285
ILE 363
0.0264
THR 364
0.0213
VAL 365
0.0264
LEU 366
0.0271
GLY 367
0.0199
ALA 368
0.0219
ILE 369
0.0256
TYR 370
0.0161
LEU 371
0.0150
SER 372
0.0194
VAL 373
0.0135
VAL 374
0.0098
CYS 375
0.0116
VAL 376
0.0130
VAL 377
0.0086
PRO 378
0.0096
GLU 379
0.0094
ILE 380
0.0103
VAL 381
0.0125
ARG 382
0.0123
HIS 383
0.0133
TYR 384
0.0148
CYS 385
0.0097
ALA 386
0.0110
VAL 387
0.0092
SER 388
0.0067
PHE 389
0.0044
THR 390
0.0077
LEU 391
0.0088
GLY 392
0.0072
GLY 393
0.0059
THR 394
0.0070
SER 395
0.0096
PHE 396
0.0083
LEU 397
0.0045
ILE 398
0.0066
ILE 399
0.0070
VAL 400
0.0044
ASN 401
0.0042
VAL 402
0.0048
ILE 403
0.0065
ASN 404
0.0063
ASP 405
0.0062
THR 406
0.0110
PHE 407
0.0137
SER 408
0.0101
GLN 409
0.0096
VAL 410
0.0118
GLN 411
0.0109
THR 412
0.0099
GLN 413
0.0085
VAL 414
0.0105
TYR 415
0.0159
SER 416
0.0121
GLY 417
0.0113
ARG 418
0.0091
TYR 419
0.0132
SER 420
0.0122
ALA 421
0.0019
LEU 422
0.0056
MET 423
0.0051
LYS 424
0.0093
LYS 425
0.0044
SER 426
0.0036
GLU 427
0.0076
LEU 428
0.0039
TRP 429
0.0079
LYS 430
0.0088
LYS 431
0.0105
VAL 432
0.0136
LYS 433
0.0158
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.