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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 = 0.0485
MET 1
0.0192
ASN 2
0.0218
VAL 3
0.0287
GLY 4
0.0254
ALA 5
0.0276
ARG 6
0.0211
GLY 7
0.0113
ASN 8
0.0176
ALA 9
0.0198
GLY 10
0.0130
LEU 11
0.0170
PHE 12
0.0194
TRP 13
0.0147
ARG 14
0.0152
PHE 15
0.0177
GLY 16
0.0145
PHE 17
0.0092
THR 18
0.0103
LEU 19
0.0152
LEU 20
0.0162
ALA 21
0.0094
LEU 22
0.0085
ILE 23
0.0156
VAL 24
0.0178
TYR 25
0.0131
ARG 26
0.0124
LEU 27
0.0165
GLY 28
0.0163
THR 29
0.0133
TYR 30
0.0147
ILE 31
0.0150
PRO 32
0.0150
ILE 33
0.0155
PRO 34
0.0108
GLY 35
0.0091
VAL 36
0.0099
ASN 37
0.0136
PRO 38
0.0162
SER 39
0.0183
VAL 40
0.0158
VAL 41
0.0157
GLU 42
0.0171
ASP 43
0.0157
ILE 44
0.0158
ILE 45
0.0137
SER 46
0.0112
SER 47
0.0123
HIS 48
0.0143
ALA 49
0.0082
THR 50
0.0109
GLY 51
0.0116
VAL 52
0.0112
LEU 53
0.0093
GLY 54
0.0084
ILE 55
0.0072
PHE 56
0.0077
ASN 57
0.0056
VAL 58
0.0037
PHE 59
0.0051
SER 60
0.0066
GLY 61
0.0056
GLY 62
0.0069
ALA 63
0.0108
LEU 64
0.0119
GLY 65
0.0115
ARG 66
0.0123
MET 67
0.0141
THR 68
0.0151
ILE 69
0.0167
PHE 70
0.0148
ALA 71
0.0136
LEU 72
0.0144
ASN 73
0.0123
VAL 74
0.0133
MET 75
0.0125
PRO 76
0.0143
TYR 77
0.0139
ILE 78
0.0138
VAL 79
0.0148
SER 80
0.0141
SER 81
0.0136
ILE 82
0.0149
ILE 83
0.0150
VAL 84
0.0107
GLN 85
0.0140
LEU 86
0.0196
LEU 87
0.0170
SER 88
0.0212
VAL 89
0.0299
ALA 90
0.0333
ILE 91
0.0364
PRO 92
0.0485
THR 93
0.0431
LEU 94
0.0251
ASN 95
0.0343
GLU 96
0.0391
MET 97
0.0238
ARG 98
0.0221
GLN 99
0.0287
ASP 100
0.0265
GLY 101
0.0185
GLU 102
0.0087
LEU 103
0.0145
GLY 104
0.0142
ARG 105
0.0100
MET 106
0.0119
LYS 107
0.0112
MET 108
0.0060
SER 109
0.0093
THR 110
0.0068
TYR 111
0.0063
THR 112
0.0122
ARG 113
0.0122
TYR 114
0.0111
LEU 115
0.0151
SER 116
0.0161
VAL 117
0.0164
ALA 118
0.0168
PHE 119
0.0155
CYS 120
0.0153
ILE 121
0.0137
ALA 122
0.0122
GLN 123
0.0097
GLY 124
0.0077
LEU 125
0.0067
VAL 126
0.0090
ILE 127
0.0111
LEU 128
0.0070
LEU 129
0.0112
GLY 130
0.0162
LEU 131
0.0106
GLU 132
0.0096
ARG 133
0.0158
MET 134
0.0143
ASN 135
0.0085
SER 136
0.0200
ASP 137
0.0147
GLU 138
0.0171
VAL 139
0.0129
MET 140
0.0111
VAL 141
0.0101
VAL 142
0.0068
ILE 143
0.0138
ASN 144
0.0159
PRO 145
0.0126
GLY 146
0.0185
ILE 147
0.0193
MET 148
0.0133
PHE 149
0.0069
ARG 150
0.0066
VAL 151
0.0038
VAL 152
0.0043
GLY 153
0.0067
ILE 154
0.0108
SER 155
0.0115
SER 156
0.0140
LEU 157
0.0152
LEU 158
0.0171
ALA 159
0.0185
GLY 160
0.0168
THR 161
0.0168
MET 162
0.0181
PHE 163
0.0190
LEU 164
0.0146
LEU 165
0.0160
TRP 166
0.0177
LEU 167
0.0118
GLY 168
0.0094
GLU 169
0.0132
ARG 170
0.0085
ILE 171
0.0050
ASN 172
0.0127
ALA 173
0.0135
LYS 174
0.0089
GLY 175
0.0124
ILE 176
0.0168
GLY 177
0.0181
ASN 178
0.0080
GLY 179
0.0020
ILE 180
0.0078
SER 181
0.0059
LEU 182
0.0021
ILE 183
0.0038
ILE 184
0.0027
PHE 185
0.0016
VAL 186
0.0043
GLY 187
0.0023
ILE 188
0.0016
ILE 189
0.0042
SER 190
0.0031
GLU 191
0.0027
LEU 192
0.0064
PRO 193
0.0091
SER 194
0.0109
SER 195
0.0112
ILE 196
0.0125
SER 197
0.0150
SER 198
0.0143
VAL 199
0.0100
PHE 200
0.0118
LEU 201
0.0108
LEU 202
0.0030
GLY 203
0.0108
LYS 204
0.0167
ASN 205
0.0109
GLY 206
0.0241
GLU 207
0.0234
VAL 208
0.0169
SER 209
0.0271
GLY 210
0.0276
LEU 211
0.0258
VAL 212
0.0140
VAL 213
0.0103
LEU 214
0.0184
SER 215
0.0081
MET 216
0.0068
LEU 217
0.0134
LEU 218
0.0115
ALA 219
0.0109
PHE 220
0.0117
PHE 221
0.0119
ALA 222
0.0119
LEU 223
0.0103
PHE 224
0.0094
LEU 225
0.0100
LEU 226
0.0081
ILE 227
0.0076
ILE 228
0.0072
PHE 229
0.0073
PHE 230
0.0069
GLU 231
0.0065
ARG 232
0.0050
SER 233
0.0046
TYR 234
0.0025
ARG 235
0.0033
LYS 236
0.0062
VAL 237
0.0063
PHE 238
0.0070
VAL 239
0.0048
GLN 240
0.0043
TYR 241
0.0055
PRO 242
0.0101
LYS 243
0.0144
ARG 244
0.0223
GLN 245
0.0186
THR 246
0.0204
GLY 247
0.0205
GLY 248
0.0216
ARG 249
0.0211
PHE 250
0.0176
TYR 251
0.0156
ASN 252
0.0150
SER 253
0.0111
ASP 254
0.0175
SER 255
0.0156
SER 256
0.0123
TYR 257
0.0103
ILE 258
0.0085
PRO 259
0.0039
LEU 260
0.0009
LYS 261
0.0038
ILE 262
0.0071
ASN 263
0.0074
THR 264
0.0066
ALA 265
0.0076
GLY 266
0.0074
VAL 267
0.0050
ILE 268
0.0064
PRO 269
0.0040
PRO 270
0.0019
ILE 271
0.0053
PHE 272
0.0071
ALA 273
0.0058
ASN 274
0.0054
ALA 275
0.0067
LEU 276
0.0097
LEU 277
0.0096
LEU 278
0.0087
SER 279
0.0103
SER 280
0.0163
ILE 281
0.0165
SER 282
0.0181
LEU 283
0.0235
VAL 284
0.0231
ARG 285
0.0240
PHE 286
0.0253
HIS 287
0.0276
SER 288
0.0293
GLY 289
0.0296
SER 290
0.0266
GLU 291
0.0258
TRP 292
0.0411
ALA 293
0.0303
ASP 294
0.0116
VAL 295
0.0133
LEU 296
0.0136
LEU 297
0.0166
ARG 298
0.0121
TYR 299
0.0108
LEU 300
0.0162
SER 301
0.0166
SER 302
0.0127
GLU 303
0.0128
GLY 304
0.0130
ILE 305
0.0123
LEU 306
0.0123
TYR 307
0.0124
VAL 308
0.0113
SER 309
0.0123
VAL 310
0.0122
TYR 311
0.0089
ILE 312
0.0078
ALA 313
0.0084
LEU 314
0.0077
ILE 315
0.0045
MET 316
0.0041
PHE 317
0.0057
PHE 318
0.0068
THR 319
0.0085
PHE 320
0.0059
PHE 321
0.0074
TYR 322
0.0088
THR 323
0.0082
SER 324
0.0081
LEU 325
0.0131
VAL 326
0.0126
PHE 327
0.0093
ASP 328
0.0121
THR 329
0.0077
LYS 330
0.0070
GLU 331
0.0087
THR 332
0.0087
SER 333
0.0064
GLU 334
0.0056
MET 335
0.0101
LEU 336
0.0089
LYS 337
0.0087
LYS 338
0.0123
ASN 339
0.0143
GLY 340
0.0087
GLY 341
0.0060
PHE 342
0.0026
VAL 343
0.0031
PRO 344
0.0032
GLY 345
0.0038
LYS 346
0.0045
ARG 347
0.0054
PRO 348
0.0055
GLY 349
0.0060
LYS 350
0.0062
ALA 351
0.0059
THR 352
0.0060
LYS 353
0.0059
GLU 354
0.0061
TYR 355
0.0056
PHE 356
0.0053
ASP 357
0.0052
GLN 358
0.0069
VAL 359
0.0067
ILE 360
0.0060
GLY 361
0.0073
ARG 362
0.0089
ILE 363
0.0075
THR 364
0.0072
VAL 365
0.0080
LEU 366
0.0084
GLY 367
0.0082
ALA 368
0.0073
ILE 369
0.0076
TYR 370
0.0070
LEU 371
0.0063
SER 372
0.0067
VAL 373
0.0075
VAL 374
0.0070
CYS 375
0.0066
VAL 376
0.0088
VAL 377
0.0098
PRO 378
0.0098
GLU 379
0.0090
ILE 380
0.0124
VAL 381
0.0122
ARG 382
0.0107
HIS 383
0.0125
TYR 384
0.0145
CYS 385
0.0075
ALA 386
0.0074
VAL 387
0.0075
SER 388
0.0105
PHE 389
0.0100
THR 390
0.0083
LEU 391
0.0077
GLY 392
0.0074
GLY 393
0.0064
THR 394
0.0042
SER 395
0.0035
PHE 396
0.0048
LEU 397
0.0038
ILE 398
0.0036
ILE 399
0.0037
VAL 400
0.0042
ASN 401
0.0062
VAL 402
0.0074
ILE 403
0.0091
ASN 404
0.0107
ASP 405
0.0122
THR 406
0.0161
PHE 407
0.0151
SER 408
0.0151
GLN 409
0.0172
VAL 410
0.0173
GLN 411
0.0135
THR 412
0.0094
GLN 413
0.0192
VAL 414
0.0185
TYR 415
0.0173
SER 416
0.0350
GLY 417
0.0434
ARG 418
0.0285
TYR 419
0.0250
SER 420
0.0456
ALA 421
0.0365
LEU 422
0.0192
MET 423
0.0166
LYS 424
0.0207
LYS 425
0.0174
SER 426
0.0079
GLU 427
0.0101
LEU 428
0.0041
TRP 429
0.0105
LYS 430
0.0155
LYS 431
0.0285
VAL 432
0.0281
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.