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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 = 0.0478
MET 1
0.0301
ASN 2
0.0478
VAL 3
0.0279
GLY 4
0.0261
ALA 5
0.0323
ARG 6
0.0258
GLY 7
0.0252
ASN 8
0.0175
ALA 9
0.0110
GLY 10
0.0150
LEU 11
0.0138
PHE 12
0.0122
TRP 13
0.0171
ARG 14
0.0179
PHE 15
0.0187
GLY 16
0.0247
PHE 17
0.0217
THR 18
0.0226
LEU 19
0.0352
LEU 20
0.0325
ALA 21
0.0212
LEU 22
0.0207
ILE 23
0.0250
VAL 24
0.0190
TYR 25
0.0111
ARG 26
0.0119
LEU 27
0.0102
GLY 28
0.0058
THR 29
0.0052
TYR 30
0.0027
ILE 31
0.0010
PRO 32
0.0035
ILE 33
0.0063
PRO 34
0.0075
GLY 35
0.0065
VAL 36
0.0067
ASN 37
0.0087
PRO 38
0.0100
SER 39
0.0149
VAL 40
0.0141
VAL 41
0.0111
GLU 42
0.0138
ASP 43
0.0202
ILE 44
0.0197
ILE 45
0.0140
SER 46
0.0176
SER 47
0.0251
HIS 48
0.0203
ALA 49
0.0097
THR 50
0.0113
GLY 51
0.0139
VAL 52
0.0113
LEU 53
0.0134
GLY 54
0.0106
ILE 55
0.0105
PHE 56
0.0113
ASN 57
0.0103
VAL 58
0.0108
PHE 59
0.0120
SER 60
0.0128
GLY 61
0.0121
GLY 62
0.0101
ALA 63
0.0076
LEU 64
0.0080
GLY 65
0.0080
ARG 66
0.0045
MET 67
0.0054
THR 68
0.0036
ILE 69
0.0039
PHE 70
0.0058
ALA 71
0.0089
LEU 72
0.0100
ASN 73
0.0109
VAL 74
0.0125
MET 75
0.0148
PRO 76
0.0151
TYR 77
0.0121
ILE 78
0.0157
VAL 79
0.0175
SER 80
0.0140
SER 81
0.0123
ILE 82
0.0136
ILE 83
0.0139
VAL 84
0.0092
GLN 85
0.0102
LEU 86
0.0113
LEU 87
0.0079
SER 88
0.0059
VAL 89
0.0104
ALA 90
0.0071
ILE 91
0.0063
PRO 92
0.0164
THR 93
0.0187
LEU 94
0.0087
ASN 95
0.0135
GLU 96
0.0194
MET 97
0.0106
ARG 98
0.0081
GLN 99
0.0145
ASP 100
0.0139
GLY 101
0.0109
GLU 102
0.0177
LEU 103
0.0156
GLY 104
0.0099
ARG 105
0.0137
MET 106
0.0126
LYS 107
0.0104
MET 108
0.0086
SER 109
0.0069
THR 110
0.0115
TYR 111
0.0110
THR 112
0.0091
ARG 113
0.0113
TYR 114
0.0174
LEU 115
0.0182
SER 116
0.0149
VAL 117
0.0179
ALA 118
0.0243
PHE 119
0.0224
CYS 120
0.0173
ILE 121
0.0187
ALA 122
0.0232
GLN 123
0.0198
GLY 124
0.0152
LEU 125
0.0128
VAL 126
0.0132
ILE 127
0.0097
LEU 128
0.0064
LEU 129
0.0041
GLY 130
0.0104
LEU 131
0.0078
GLU 132
0.0049
ARG 133
0.0177
MET 134
0.0177
ASN 135
0.0129
SER 136
0.0374
ASP 137
0.0255
GLU 138
0.0430
VAL 139
0.0157
MET 140
0.0095
VAL 141
0.0067
VAL 142
0.0035
ILE 143
0.0059
ASN 144
0.0094
PRO 145
0.0080
GLY 146
0.0089
ILE 147
0.0101
MET 148
0.0139
PHE 149
0.0093
ARG 150
0.0096
VAL 151
0.0141
VAL 152
0.0136
GLY 153
0.0111
ILE 154
0.0135
SER 155
0.0147
SER 156
0.0109
LEU 157
0.0098
LEU 158
0.0125
ALA 159
0.0108
GLY 160
0.0056
THR 161
0.0071
MET 162
0.0067
PHE 163
0.0057
LEU 164
0.0063
LEU 165
0.0061
TRP 166
0.0056
LEU 167
0.0104
GLY 168
0.0122
GLU 169
0.0104
ARG 170
0.0120
ILE 171
0.0161
ASN 172
0.0176
ALA 173
0.0177
LYS 174
0.0193
GLY 175
0.0154
ILE 176
0.0156
GLY 177
0.0148
ASN 178
0.0188
GLY 179
0.0157
ILE 180
0.0147
SER 181
0.0178
LEU 182
0.0171
ILE 183
0.0152
ILE 184
0.0150
PHE 185
0.0138
VAL 186
0.0144
GLY 187
0.0138
ILE 188
0.0114
ILE 189
0.0099
SER 190
0.0105
GLU 191
0.0094
LEU 192
0.0065
PRO 193
0.0105
SER 194
0.0112
SER 195
0.0105
ILE 196
0.0149
SER 197
0.0166
SER 198
0.0141
VAL 199
0.0110
PHE 200
0.0106
LEU 201
0.0116
LEU 202
0.0079
GLY 203
0.0053
LYS 204
0.0054
ASN 205
0.0207
GLY 206
0.0262
GLU 207
0.0281
VAL 208
0.0151
SER 209
0.0224
GLY 210
0.0204
LEU 211
0.0262
VAL 212
0.0155
VAL 213
0.0140
LEU 214
0.0230
SER 215
0.0169
MET 216
0.0155
LEU 217
0.0182
LEU 218
0.0182
ALA 219
0.0195
PHE 220
0.0155
PHE 221
0.0190
ALA 222
0.0249
LEU 223
0.0195
PHE 224
0.0161
LEU 225
0.0235
LEU 226
0.0209
ILE 227
0.0146
ILE 228
0.0179
PHE 229
0.0228
PHE 230
0.0169
GLU 231
0.0148
ARG 232
0.0190
SER 233
0.0177
TYR 234
0.0167
ARG 235
0.0122
LYS 236
0.0085
VAL 237
0.0070
PHE 238
0.0079
VAL 239
0.0052
GLN 240
0.0067
TYR 241
0.0069
PRO 242
0.0083
LYS 243
0.0129
ARG 244
0.0267
GLN 245
0.0133
THR 246
0.0073
GLY 247
0.0226
GLY 248
0.0150
ARG 249
0.0081
PHE 250
0.0086
TYR 251
0.0145
ASN 252
0.0142
SER 253
0.0120
ASP 254
0.0242
SER 255
0.0129
SER 256
0.0103
TYR 257
0.0061
ILE 258
0.0044
PRO 259
0.0113
LEU 260
0.0116
LYS 261
0.0140
ILE 262
0.0129
ASN 263
0.0117
THR 264
0.0119
ALA 265
0.0114
GLY 266
0.0102
VAL 267
0.0079
ILE 268
0.0100
PRO 269
0.0072
PRO 270
0.0055
ILE 271
0.0070
PHE 272
0.0084
ALA 273
0.0054
ASN 274
0.0053
ALA 275
0.0061
LEU 276
0.0048
LEU 277
0.0065
LEU 278
0.0061
SER 279
0.0065
SER 280
0.0121
ILE 281
0.0084
SER 282
0.0123
LEU 283
0.0209
VAL 284
0.0206
ARG 285
0.0212
PHE 286
0.0295
HIS 287
0.0331
SER 288
0.0326
GLY 289
0.0427
SER 290
0.0149
GLU 291
0.0196
TRP 292
0.0237
ALA 293
0.0249
ASP 294
0.0180
VAL 295
0.0099
LEU 296
0.0144
LEU 297
0.0166
ARG 298
0.0113
TYR 299
0.0089
LEU 300
0.0092
SER 301
0.0119
SER 302
0.0101
GLU 303
0.0118
GLY 304
0.0117
ILE 305
0.0109
LEU 306
0.0110
TYR 307
0.0122
VAL 308
0.0117
SER 309
0.0147
VAL 310
0.0144
TYR 311
0.0113
ILE 312
0.0124
ALA 313
0.0119
LEU 314
0.0099
ILE 315
0.0080
MET 316
0.0081
PHE 317
0.0077
PHE 318
0.0075
THR 319
0.0080
PHE 320
0.0091
PHE 321
0.0113
TYR 322
0.0102
THR 323
0.0101
SER 324
0.0115
LEU 325
0.0100
VAL 326
0.0076
PHE 327
0.0104
ASP 328
0.0138
THR 329
0.0117
LYS 330
0.0078
GLU 331
0.0058
THR 332
0.0094
SER 333
0.0068
GLU 334
0.0031
MET 335
0.0093
LEU 336
0.0081
LYS 337
0.0074
LYS 338
0.0125
ASN 339
0.0163
GLY 340
0.0103
GLY 341
0.0083
PHE 342
0.0049
VAL 343
0.0052
PRO 344
0.0058
GLY 345
0.0049
LYS 346
0.0024
ARG 347
0.0069
PRO 348
0.0036
GLY 349
0.0061
LYS 350
0.0121
ALA 351
0.0068
THR 352
0.0054
LYS 353
0.0093
GLU 354
0.0102
TYR 355
0.0088
PHE 356
0.0099
ASP 357
0.0117
GLN 358
0.0120
VAL 359
0.0122
ILE 360
0.0127
GLY 361
0.0131
ARG 362
0.0131
ILE 363
0.0131
THR 364
0.0101
VAL 365
0.0102
LEU 366
0.0133
GLY 367
0.0121
ALA 368
0.0099
ILE 369
0.0133
TYR 370
0.0136
LEU 371
0.0100
SER 372
0.0117
VAL 373
0.0173
VAL 374
0.0130
CYS 375
0.0114
VAL 376
0.0152
VAL 377
0.0165
PRO 378
0.0142
GLU 379
0.0139
ILE 380
0.0194
VAL 381
0.0176
ARG 382
0.0144
HIS 383
0.0210
TYR 384
0.0243
CYS 385
0.0175
ALA 386
0.0187
VAL 387
0.0150
SER 388
0.0138
PHE 389
0.0109
THR 390
0.0109
LEU 391
0.0079
GLY 392
0.0083
GLY 393
0.0062
THR 394
0.0052
SER 395
0.0060
PHE 396
0.0028
LEU 397
0.0021
ILE 398
0.0063
ILE 399
0.0058
VAL 400
0.0066
ASN 401
0.0066
VAL 402
0.0089
ILE 403
0.0104
ASN 404
0.0077
ASP 405
0.0093
THR 406
0.0106
PHE 407
0.0089
SER 408
0.0085
GLN 409
0.0102
VAL 410
0.0100
GLN 411
0.0051
THR 412
0.0076
GLN 413
0.0071
VAL 414
0.0176
TYR 415
0.0302
SER 416
0.0365
GLY 417
0.0387
ARG 418
0.0359
TYR 419
0.0413
SER 420
0.0447
ALA 421
0.0256
LEU 422
0.0154
MET 423
0.0251
LYS 424
0.0088
LYS 425
0.0156
SER 426
0.0225
GLU 427
0.0147
LEU 428
0.0170
TRP 429
0.0207
LYS 430
0.0097
LYS 431
0.0141
VAL 432
0.0164
LYS 433
0.0334
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.