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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 = 0.0505
MET 1
0.0176
ASN 2
0.0164
VAL 3
0.0224
GLY 4
0.0183
ALA 5
0.0175
ARG 6
0.0112
GLY 7
0.0119
ASN 8
0.0132
ALA 9
0.0103
GLY 10
0.0109
LEU 11
0.0083
PHE 12
0.0084
TRP 13
0.0092
ARG 14
0.0065
PHE 15
0.0035
GLY 16
0.0044
PHE 17
0.0069
THR 18
0.0061
LEU 19
0.0057
LEU 20
0.0070
ALA 21
0.0098
LEU 22
0.0102
ILE 23
0.0115
VAL 24
0.0136
TYR 25
0.0148
ARG 26
0.0152
LEU 27
0.0163
GLY 28
0.0185
THR 29
0.0182
TYR 30
0.0190
ILE 31
0.0188
PRO 32
0.0159
ILE 33
0.0157
PRO 34
0.0160
GLY 35
0.0137
VAL 36
0.0106
ASN 37
0.0082
PRO 38
0.0143
SER 39
0.0184
VAL 40
0.0140
VAL 41
0.0130
GLU 42
0.0214
ASP 43
0.0285
ILE 44
0.0225
ILE 45
0.0175
SER 46
0.0311
SER 47
0.0340
HIS 48
0.0209
ALA 49
0.0073
THR 50
0.0026
GLY 51
0.0032
VAL 52
0.0067
LEU 53
0.0041
GLY 54
0.0073
ILE 55
0.0072
PHE 56
0.0081
ASN 57
0.0104
VAL 58
0.0110
PHE 59
0.0102
SER 60
0.0119
GLY 61
0.0158
GLY 62
0.0160
ALA 63
0.0161
LEU 64
0.0134
GLY 65
0.0148
ARG 66
0.0166
MET 67
0.0143
THR 68
0.0165
ILE 69
0.0181
PHE 70
0.0158
ALA 71
0.0149
LEU 72
0.0135
ASN 73
0.0113
VAL 74
0.0102
MET 75
0.0072
PRO 76
0.0030
TYR 77
0.0021
ILE 78
0.0033
VAL 79
0.0046
SER 80
0.0067
SER 81
0.0097
ILE 82
0.0117
ILE 83
0.0108
VAL 84
0.0146
GLN 85
0.0127
LEU 86
0.0103
LEU 87
0.0152
SER 88
0.0141
VAL 89
0.0090
ALA 90
0.0191
ILE 91
0.0365
PRO 92
0.0413
THR 93
0.0455
LEU 94
0.0268
ASN 95
0.0181
GLU 96
0.0254
MET 97
0.0165
ARG 98
0.0085
GLN 99
0.0090
ASP 100
0.0163
GLY 101
0.0199
GLU 102
0.0216
LEU 103
0.0119
GLY 104
0.0122
ARG 105
0.0193
MET 106
0.0184
LYS 107
0.0201
MET 108
0.0210
SER 109
0.0158
THR 110
0.0169
TYR 111
0.0162
THR 112
0.0101
ARG 113
0.0079
TYR 114
0.0071
LEU 115
0.0059
SER 116
0.0052
VAL 117
0.0052
ALA 118
0.0064
PHE 119
0.0069
CYS 120
0.0102
ILE 121
0.0100
ALA 122
0.0104
GLN 123
0.0106
GLY 124
0.0170
LEU 125
0.0112
VAL 126
0.0113
ILE 127
0.0125
LEU 128
0.0097
LEU 129
0.0068
GLY 130
0.0123
LEU 131
0.0090
GLU 132
0.0091
ARG 133
0.0147
MET 134
0.0151
ASN 135
0.0135
SER 136
0.0249
ASP 137
0.0450
GLU 138
0.0505
VAL 139
0.0146
MET 140
0.0127
VAL 141
0.0135
VAL 142
0.0117
ILE 143
0.0180
ASN 144
0.0243
PRO 145
0.0223
GLY 146
0.0276
ILE 147
0.0314
MET 148
0.0303
PHE 149
0.0219
ARG 150
0.0210
VAL 151
0.0276
VAL 152
0.0238
GLY 153
0.0173
ILE 154
0.0192
SER 155
0.0229
SER 156
0.0214
LEU 157
0.0181
LEU 158
0.0177
ALA 159
0.0190
GLY 160
0.0172
THR 161
0.0149
MET 162
0.0139
PHE 163
0.0143
LEU 164
0.0135
LEU 165
0.0107
TRP 166
0.0119
LEU 167
0.0112
GLY 168
0.0109
GLU 169
0.0108
ARG 170
0.0096
ILE 171
0.0078
ASN 172
0.0089
ALA 173
0.0091
LYS 174
0.0079
GLY 175
0.0054
ILE 176
0.0031
GLY 177
0.0063
ASN 178
0.0094
GLY 179
0.0086
ILE 180
0.0104
SER 181
0.0109
LEU 182
0.0092
ILE 183
0.0102
ILE 184
0.0124
PHE 185
0.0121
VAL 186
0.0119
GLY 187
0.0128
ILE 188
0.0137
ILE 189
0.0131
SER 190
0.0131
GLU 191
0.0179
LEU 192
0.0197
PRO 193
0.0281
SER 194
0.0316
SER 195
0.0257
ILE 196
0.0273
SER 197
0.0303
SER 198
0.0276
VAL 199
0.0209
PHE 200
0.0185
LEU 201
0.0148
LEU 202
0.0101
GLY 203
0.0072
LYS 204
0.0207
ASN 205
0.0277
GLY 206
0.0333
GLU 207
0.0350
VAL 208
0.0128
SER 209
0.0073
GLY 210
0.0061
LEU 211
0.0074
VAL 212
0.0101
VAL 213
0.0120
LEU 214
0.0107
SER 215
0.0100
MET 216
0.0125
LEU 217
0.0146
LEU 218
0.0107
ALA 219
0.0092
PHE 220
0.0105
PHE 221
0.0104
ALA 222
0.0067
LEU 223
0.0062
PHE 224
0.0084
LEU 225
0.0063
LEU 226
0.0039
ILE 227
0.0073
ILE 228
0.0067
PHE 229
0.0029
PHE 230
0.0064
GLU 231
0.0080
ARG 232
0.0051
SER 233
0.0031
TYR 234
0.0028
ARG 235
0.0075
LYS 236
0.0117
VAL 237
0.0091
PHE 238
0.0087
VAL 239
0.0025
GLN 240
0.0058
TYR 241
0.0164
PRO 242
0.0281
LYS 243
0.0314
ARG 244
0.0420
GLN 245
0.0203
THR 246
0.0166
GLY 247
0.0187
GLY 248
0.0033
ARG 249
0.0101
PHE 250
0.0137
TYR 251
0.0079
ASN 252
0.0024
SER 253
0.0099
ASP 254
0.0325
SER 255
0.0192
SER 256
0.0151
TYR 257
0.0129
ILE 258
0.0103
PRO 259
0.0079
LEU 260
0.0028
LYS 261
0.0059
ILE 262
0.0132
ASN 263
0.0165
THR 264
0.0177
ALA 265
0.0217
GLY 266
0.0184
VAL 267
0.0179
ILE 268
0.0195
PRO 269
0.0195
PRO 270
0.0196
ILE 271
0.0144
PHE 272
0.0161
ALA 273
0.0176
ASN 274
0.0133
ALA 275
0.0144
LEU 276
0.0142
LEU 277
0.0137
LEU 278
0.0154
SER 279
0.0167
SER 280
0.0127
ILE 281
0.0155
SER 282
0.0208
LEU 283
0.0228
VAL 284
0.0207
ARG 285
0.0210
PHE 286
0.0256
HIS 287
0.0263
SER 288
0.0302
GLY 289
0.0348
SER 290
0.0319
GLU 291
0.0280
TRP 292
0.0319
ALA 293
0.0323
ASP 294
0.0238
VAL 295
0.0180
LEU 296
0.0197
LEU 297
0.0213
ARG 298
0.0161
TYR 299
0.0129
LEU 300
0.0161
SER 301
0.0121
SER 302
0.0133
GLU 303
0.0102
GLY 304
0.0135
ILE 305
0.0158
LEU 306
0.0168
TYR 307
0.0158
VAL 308
0.0175
SER 309
0.0190
VAL 310
0.0205
TYR 311
0.0198
ILE 312
0.0203
ALA 313
0.0211
LEU 314
0.0213
ILE 315
0.0217
MET 316
0.0217
PHE 317
0.0219
PHE 318
0.0217
THR 319
0.0214
PHE 320
0.0200
PHE 321
0.0197
TYR 322
0.0195
THR 323
0.0183
SER 324
0.0165
LEU 325
0.0123
VAL 326
0.0136
PHE 327
0.0098
ASP 328
0.0078
THR 329
0.0051
LYS 330
0.0074
GLU 331
0.0101
THR 332
0.0078
SER 333
0.0072
GLU 334
0.0099
MET 335
0.0089
LEU 336
0.0038
LYS 337
0.0026
LYS 338
0.0041
ASN 339
0.0104
GLY 340
0.0137
GLY 341
0.0094
PHE 342
0.0051
VAL 343
0.0019
PRO 344
0.0047
GLY 345
0.0071
LYS 346
0.0109
ARG 347
0.0135
PRO 348
0.0078
GLY 349
0.0116
LYS 350
0.0153
ALA 351
0.0110
THR 352
0.0041
LYS 353
0.0055
GLU 354
0.0031
TYR 355
0.0043
PHE 356
0.0042
ASP 357
0.0070
GLN 358
0.0137
VAL 359
0.0125
ILE 360
0.0137
GLY 361
0.0224
ARG 362
0.0234
ILE 363
0.0184
THR 364
0.0206
VAL 365
0.0237
LEU 366
0.0201
GLY 367
0.0198
ALA 368
0.0233
ILE 369
0.0224
TYR 370
0.0175
LEU 371
0.0193
SER 372
0.0222
VAL 373
0.0165
VAL 374
0.0139
CYS 375
0.0170
VAL 376
0.0184
VAL 377
0.0144
PRO 378
0.0134
GLU 379
0.0147
ILE 380
0.0146
VAL 381
0.0149
ARG 382
0.0131
HIS 383
0.0131
TYR 384
0.0127
CYS 385
0.0141
ALA 386
0.0150
VAL 387
0.0150
SER 388
0.0164
PHE 389
0.0151
THR 390
0.0149
LEU 391
0.0153
GLY 392
0.0144
GLY 393
0.0120
THR 394
0.0132
SER 395
0.0135
PHE 396
0.0107
LEU 397
0.0106
ILE 398
0.0137
ILE 399
0.0132
VAL 400
0.0122
ASN 401
0.0132
VAL 402
0.0160
ILE 403
0.0153
ASN 404
0.0142
ASP 405
0.0133
THR 406
0.0115
PHE 407
0.0118
SER 408
0.0085
GLN 409
0.0034
VAL 410
0.0060
GLN 411
0.0069
THR 412
0.0057
GLN 413
0.0071
VAL 414
0.0098
TYR 415
0.0123
SER 416
0.0124
GLY 417
0.0124
ARG 418
0.0095
TYR 419
0.0092
SER 420
0.0109
ALA 421
0.0068
LEU 422
0.0045
MET 423
0.0079
LYS 424
0.0071
LYS 425
0.0088
SER 426
0.0100
GLU 427
0.0086
LEU 428
0.0075
TRP 429
0.0079
LYS 430
0.0071
LYS 431
0.0057
VAL 432
0.0058
LYS 433
0.0144
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.