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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 = 0.0586
MET 1
0.0061
ASN 2
0.0061
VAL 3
0.0139
GLY 4
0.0251
ALA 5
0.0203
ARG 6
0.0123
GLY 7
0.0113
ASN 8
0.0177
ALA 9
0.0134
GLY 10
0.0059
LEU 11
0.0165
PHE 12
0.0168
TRP 13
0.0061
ARG 14
0.0078
PHE 15
0.0078
GLY 16
0.0095
PHE 17
0.0082
THR 18
0.0089
LEU 19
0.0179
LEU 20
0.0117
ALA 21
0.0086
LEU 22
0.0111
ILE 23
0.0094
VAL 24
0.0077
TYR 25
0.0077
ARG 26
0.0074
LEU 27
0.0070
GLY 28
0.0049
THR 29
0.0042
TYR 30
0.0054
ILE 31
0.0055
PRO 32
0.0061
ILE 33
0.0055
PRO 34
0.0068
GLY 35
0.0082
VAL 36
0.0062
ASN 37
0.0064
PRO 38
0.0068
SER 39
0.0083
VAL 40
0.0103
VAL 41
0.0093
GLU 42
0.0092
ASP 43
0.0104
ILE 44
0.0096
ILE 45
0.0089
SER 46
0.0082
SER 47
0.0150
HIS 48
0.0243
ALA 49
0.0283
THR 50
0.0292
GLY 51
0.0223
VAL 52
0.0110
LEU 53
0.0152
GLY 54
0.0134
ILE 55
0.0097
PHE 56
0.0086
ASN 57
0.0082
VAL 58
0.0056
PHE 59
0.0035
SER 60
0.0039
GLY 61
0.0035
GLY 62
0.0015
ALA 63
0.0033
LEU 64
0.0051
GLY 65
0.0071
ARG 66
0.0059
MET 67
0.0045
THR 68
0.0058
ILE 69
0.0072
PHE 70
0.0071
ALA 71
0.0101
LEU 72
0.0103
ASN 73
0.0085
VAL 74
0.0107
MET 75
0.0107
PRO 76
0.0157
TYR 77
0.0130
ILE 78
0.0177
VAL 79
0.0231
SER 80
0.0163
SER 81
0.0171
ILE 82
0.0172
ILE 83
0.0157
VAL 84
0.0153
GLN 85
0.0120
LEU 86
0.0224
LEU 87
0.0251
SER 88
0.0146
VAL 89
0.0279
ALA 90
0.0344
ILE 91
0.0164
PRO 92
0.0395
THR 93
0.0586
LEU 94
0.0211
ASN 95
0.0084
GLU 96
0.0273
MET 97
0.0030
ARG 98
0.0059
GLN 99
0.0062
ASP 100
0.0235
GLY 101
0.0274
GLU 102
0.0274
LEU 103
0.0091
GLY 104
0.0090
ARG 105
0.0125
MET 106
0.0244
LYS 107
0.0254
MET 108
0.0104
SER 109
0.0211
THR 110
0.0190
TYR 111
0.0127
THR 112
0.0129
ARG 113
0.0168
TYR 114
0.0241
LEU 115
0.0192
SER 116
0.0161
VAL 117
0.0267
ALA 118
0.0354
PHE 119
0.0328
CYS 120
0.0260
ILE 121
0.0295
ALA 122
0.0350
GLN 123
0.0312
GLY 124
0.0193
LEU 125
0.0117
VAL 126
0.0156
ILE 127
0.0153
LEU 128
0.0124
LEU 129
0.0148
GLY 130
0.0151
LEU 131
0.0147
GLU 132
0.0150
ARG 133
0.0102
MET 134
0.0179
ASN 135
0.0168
SER 136
0.0322
ASP 137
0.0408
GLU 138
0.0233
VAL 139
0.0249
MET 140
0.0216
VAL 141
0.0209
VAL 142
0.0137
ILE 143
0.0148
ASN 144
0.0193
PRO 145
0.0190
GLY 146
0.0190
ILE 147
0.0276
MET 148
0.0132
PHE 149
0.0082
ARG 150
0.0127
VAL 151
0.0078
VAL 152
0.0030
GLY 153
0.0081
ILE 154
0.0107
SER 155
0.0097
SER 156
0.0087
LEU 157
0.0123
LEU 158
0.0137
ALA 159
0.0128
GLY 160
0.0102
THR 161
0.0099
MET 162
0.0124
PHE 163
0.0138
LEU 164
0.0141
LEU 165
0.0143
TRP 166
0.0167
LEU 167
0.0105
GLY 168
0.0130
GLU 169
0.0117
ARG 170
0.0103
ILE 171
0.0091
ASN 172
0.0087
ALA 173
0.0213
LYS 174
0.0210
GLY 175
0.0070
ILE 176
0.0118
GLY 177
0.0114
ASN 178
0.0061
GLY 179
0.0042
ILE 180
0.0084
SER 181
0.0091
LEU 182
0.0082
ILE 183
0.0078
ILE 184
0.0086
PHE 185
0.0090
VAL 186
0.0087
GLY 187
0.0090
ILE 188
0.0096
ILE 189
0.0096
SER 190
0.0092
GLU 191
0.0087
LEU 192
0.0112
PRO 193
0.0133
SER 194
0.0108
SER 195
0.0138
ILE 196
0.0142
SER 197
0.0090
SER 198
0.0042
VAL 199
0.0050
PHE 200
0.0104
LEU 201
0.0095
LEU 202
0.0076
GLY 203
0.0096
LYS 204
0.0107
ASN 205
0.0144
GLY 206
0.0149
GLU 207
0.0201
VAL 208
0.0107
SER 209
0.0113
GLY 210
0.0099
LEU 211
0.0128
VAL 212
0.0134
VAL 213
0.0071
LEU 214
0.0057
SER 215
0.0086
MET 216
0.0108
LEU 217
0.0066
LEU 218
0.0124
ALA 219
0.0136
PHE 220
0.0108
PHE 221
0.0093
ALA 222
0.0100
LEU 223
0.0066
PHE 224
0.0051
LEU 225
0.0075
LEU 226
0.0080
ILE 227
0.0088
ILE 228
0.0104
PHE 229
0.0088
PHE 230
0.0104
GLU 231
0.0123
ARG 232
0.0146
SER 233
0.0117
TYR 234
0.0087
ARG 235
0.0058
LYS 236
0.0054
VAL 237
0.0041
PHE 238
0.0061
VAL 239
0.0052
GLN 240
0.0064
TYR 241
0.0095
PRO 242
0.0106
LYS 243
0.0130
ARG 244
0.0113
GLN 245
0.0092
THR 246
0.0045
GLY 247
0.0186
GLY 248
0.0185
ARG 249
0.0128
PHE 250
0.0164
TYR 251
0.0148
ASN 252
0.0171
SER 253
0.0058
ASP 254
0.0116
SER 255
0.0175
SER 256
0.0096
TYR 257
0.0060
ILE 258
0.0050
PRO 259
0.0041
LEU 260
0.0043
LYS 261
0.0044
ILE 262
0.0073
ASN 263
0.0089
THR 264
0.0149
ALA 265
0.0172
GLY 266
0.0198
VAL 267
0.0174
ILE 268
0.0175
PRO 269
0.0097
PRO 270
0.0137
ILE 271
0.0159
PHE 272
0.0109
ALA 273
0.0111
ASN 274
0.0108
ALA 275
0.0138
LEU 276
0.0142
LEU 277
0.0086
LEU 278
0.0080
SER 279
0.0107
SER 280
0.0101
ILE 281
0.0024
SER 282
0.0126
LEU 283
0.0128
VAL 284
0.0083
ARG 285
0.0113
PHE 286
0.0153
HIS 287
0.0154
SER 288
0.0169
GLY 289
0.0233
SER 290
0.0168
GLU 291
0.0152
TRP 292
0.0139
ALA 293
0.0141
ASP 294
0.0119
VAL 295
0.0074
LEU 296
0.0106
LEU 297
0.0114
ARG 298
0.0340
TYR 299
0.0111
LEU 300
0.0237
SER 301
0.0249
SER 302
0.0181
GLU 303
0.0247
GLY 304
0.0265
ILE 305
0.0307
LEU 306
0.0204
TYR 307
0.0181
VAL 308
0.0158
SER 309
0.0223
VAL 310
0.0177
TYR 311
0.0154
ILE 312
0.0178
ALA 313
0.0128
LEU 314
0.0128
ILE 315
0.0127
MET 316
0.0049
PHE 317
0.0085
PHE 318
0.0057
THR 319
0.0099
PHE 320
0.0166
PHE 321
0.0216
TYR 322
0.0236
THR 323
0.0272
SER 324
0.0329
LEU 325
0.0403
VAL 326
0.0385
PHE 327
0.0295
ASP 328
0.0250
THR 329
0.0102
LYS 330
0.0153
GLU 331
0.0122
THR 332
0.0090
SER 333
0.0099
GLU 334
0.0196
MET 335
0.0180
LEU 336
0.0139
LYS 337
0.0134
LYS 338
0.0200
ASN 339
0.0214
GLY 340
0.0129
GLY 341
0.0108
PHE 342
0.0067
VAL 343
0.0079
PRO 344
0.0073
GLY 345
0.0136
LYS 346
0.0206
ARG 347
0.0138
PRO 348
0.0201
GLY 349
0.0297
LYS 350
0.0298
ALA 351
0.0188
THR 352
0.0117
LYS 353
0.0114
GLU 354
0.0202
TYR 355
0.0124
PHE 356
0.0104
ASP 357
0.0115
GLN 358
0.0124
VAL 359
0.0109
ILE 360
0.0076
GLY 361
0.0122
ARG 362
0.0098
ILE 363
0.0052
THR 364
0.0093
VAL 365
0.0085
LEU 366
0.0034
GLY 367
0.0020
ALA 368
0.0044
ILE 369
0.0083
TYR 370
0.0087
LEU 371
0.0096
SER 372
0.0117
VAL 373
0.0142
VAL 374
0.0115
CYS 375
0.0105
VAL 376
0.0151
VAL 377
0.0170
PRO 378
0.0129
GLU 379
0.0137
ILE 380
0.0221
VAL 381
0.0256
ARG 382
0.0246
HIS 383
0.0119
TYR 384
0.0268
CYS 385
0.0312
ALA 386
0.0261
VAL 387
0.0246
SER 388
0.0173
PHE 389
0.0168
THR 390
0.0166
LEU 391
0.0107
GLY 392
0.0058
GLY 393
0.0014
THR 394
0.0069
SER 395
0.0057
PHE 396
0.0019
LEU 397
0.0072
ILE 398
0.0083
ILE 399
0.0062
VAL 400
0.0078
ASN 401
0.0099
VAL 402
0.0094
ILE 403
0.0100
ASN 404
0.0092
ASP 405
0.0090
THR 406
0.0094
PHE 407
0.0076
SER 408
0.0016
GLN 409
0.0087
VAL 410
0.0089
GLN 411
0.0064
THR 412
0.0155
GLN 413
0.0158
VAL 414
0.0096
TYR 415
0.0189
SER 416
0.0180
GLY 417
0.0054
ARG 418
0.0125
TYR 419
0.0120
SER 420
0.0148
ALA 421
0.0100
LEU 422
0.0091
MET 423
0.0093
LYS 424
0.0073
LYS 425
0.0048
SER 426
0.0126
GLU 427
0.0098
LEU 428
0.0114
TRP 429
0.0093
LYS 430
0.0072
LYS 431
0.0118
VAL 432
0.0045
LYS 433
0.0165
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.