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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 = 0.0394
MET 1
0.0205
ASN 2
0.0145
VAL 3
0.0206
GLY 4
0.0152
ALA 5
0.0142
ARG 6
0.0133
GLY 7
0.0104
ASN 8
0.0126
ALA 9
0.0113
GLY 10
0.0137
LEU 11
0.0077
PHE 12
0.0158
TRP 13
0.0201
ARG 14
0.0145
PHE 15
0.0106
GLY 16
0.0134
PHE 17
0.0131
THR 18
0.0066
LEU 19
0.0051
LEU 20
0.0061
ALA 21
0.0062
LEU 22
0.0075
ILE 23
0.0099
VAL 24
0.0118
TYR 25
0.0163
ARG 26
0.0166
LEU 27
0.0194
GLY 28
0.0216
THR 29
0.0200
TYR 30
0.0219
ILE 31
0.0230
PRO 32
0.0187
ILE 33
0.0161
PRO 34
0.0063
GLY 35
0.0063
VAL 36
0.0108
ASN 37
0.0161
PRO 38
0.0194
SER 39
0.0263
VAL 40
0.0210
VAL 41
0.0177
GLU 42
0.0237
ASP 43
0.0248
ILE 44
0.0198
ILE 45
0.0186
SER 46
0.0280
SER 47
0.0283
HIS 48
0.0173
ALA 49
0.0153
THR 50
0.0102
GLY 51
0.0045
VAL 52
0.0059
LEU 53
0.0040
GLY 54
0.0075
ILE 55
0.0042
PHE 56
0.0070
ASN 57
0.0090
VAL 58
0.0059
PHE 59
0.0069
SER 60
0.0116
GLY 61
0.0134
GLY 62
0.0149
ALA 63
0.0173
LEU 64
0.0180
GLY 65
0.0177
ARG 66
0.0192
MET 67
0.0175
THR 68
0.0193
ILE 69
0.0205
PHE 70
0.0173
ALA 71
0.0161
LEU 72
0.0167
ASN 73
0.0098
VAL 74
0.0100
MET 75
0.0092
PRO 76
0.0101
TYR 77
0.0076
ILE 78
0.0073
VAL 79
0.0067
SER 80
0.0041
SER 81
0.0090
ILE 82
0.0132
ILE 83
0.0111
VAL 84
0.0126
GLN 85
0.0163
LEU 86
0.0181
LEU 87
0.0184
SER 88
0.0169
VAL 89
0.0172
ALA 90
0.0234
ILE 91
0.0266
PRO 92
0.0246
THR 93
0.0261
LEU 94
0.0189
ASN 95
0.0154
GLU 96
0.0159
MET 97
0.0106
ARG 98
0.0075
GLN 99
0.0067
ASP 100
0.0066
GLY 101
0.0034
GLU 102
0.0063
LEU 103
0.0054
GLY 104
0.0066
ARG 105
0.0086
MET 106
0.0100
LYS 107
0.0105
MET 108
0.0114
SER 109
0.0094
THR 110
0.0076
TYR 111
0.0073
THR 112
0.0057
ARG 113
0.0074
TYR 114
0.0075
LEU 115
0.0072
SER 116
0.0096
VAL 117
0.0141
ALA 118
0.0149
PHE 119
0.0136
CYS 120
0.0175
ILE 121
0.0201
ALA 122
0.0202
GLN 123
0.0207
GLY 124
0.0243
LEU 125
0.0229
VAL 126
0.0244
ILE 127
0.0211
LEU 128
0.0164
LEU 129
0.0165
GLY 130
0.0170
LEU 131
0.0106
GLU 132
0.0030
ARG 133
0.0060
MET 134
0.0117
ASN 135
0.0140
SER 136
0.0372
ASP 137
0.0394
GLU 138
0.0321
VAL 139
0.0249
MET 140
0.0244
VAL 141
0.0194
VAL 142
0.0150
ILE 143
0.0263
ASN 144
0.0272
PRO 145
0.0212
GLY 146
0.0315
ILE 147
0.0375
MET 148
0.0251
PHE 149
0.0129
ARG 150
0.0194
VAL 151
0.0232
VAL 152
0.0126
GLY 153
0.0149
ILE 154
0.0226
SER 155
0.0219
SER 156
0.0208
LEU 157
0.0205
LEU 158
0.0209
ALA 159
0.0205
GLY 160
0.0178
THR 161
0.0168
MET 162
0.0158
PHE 163
0.0139
LEU 164
0.0131
LEU 165
0.0122
TRP 166
0.0105
LEU 167
0.0094
GLY 168
0.0104
GLU 169
0.0143
ARG 170
0.0133
ILE 171
0.0110
ASN 172
0.0167
ALA 173
0.0218
LYS 174
0.0194
GLY 175
0.0110
ILE 176
0.0074
GLY 177
0.0088
ASN 178
0.0097
GLY 179
0.0082
ILE 180
0.0093
SER 181
0.0069
LEU 182
0.0059
ILE 183
0.0082
ILE 184
0.0069
PHE 185
0.0055
VAL 186
0.0070
GLY 187
0.0077
ILE 188
0.0047
ILE 189
0.0066
SER 190
0.0063
GLU 191
0.0050
LEU 192
0.0054
PRO 193
0.0070
SER 194
0.0075
SER 195
0.0095
ILE 196
0.0127
SER 197
0.0137
SER 198
0.0141
VAL 199
0.0135
PHE 200
0.0100
LEU 201
0.0088
LEU 202
0.0101
GLY 203
0.0061
LYS 204
0.0116
ASN 205
0.0192
GLY 206
0.0126
GLU 207
0.0140
VAL 208
0.0128
SER 209
0.0175
GLY 210
0.0157
LEU 211
0.0225
VAL 212
0.0234
VAL 213
0.0178
LEU 214
0.0175
SER 215
0.0207
MET 216
0.0203
LEU 217
0.0191
LEU 218
0.0205
ALA 219
0.0186
PHE 220
0.0159
PHE 221
0.0195
ALA 222
0.0164
LEU 223
0.0125
PHE 224
0.0139
LEU 225
0.0136
LEU 226
0.0113
ILE 227
0.0118
ILE 228
0.0123
PHE 229
0.0133
PHE 230
0.0122
GLU 231
0.0133
ARG 232
0.0135
SER 233
0.0154
TYR 234
0.0194
ARG 235
0.0134
LYS 236
0.0134
VAL 237
0.0060
PHE 238
0.0089
VAL 239
0.0031
GLN 240
0.0080
TYR 241
0.0152
PRO 242
0.0212
LYS 243
0.0227
ARG 244
0.0324
GLN 245
0.0183
THR 246
0.0111
GLY 247
0.0114
GLY 248
0.0146
ARG 249
0.0252
PHE 250
0.0236
TYR 251
0.0169
ASN 252
0.0107
SER 253
0.0156
ASP 254
0.0374
SER 255
0.0186
SER 256
0.0106
TYR 257
0.0100
ILE 258
0.0087
PRO 259
0.0145
LEU 260
0.0086
LYS 261
0.0116
ILE 262
0.0083
ASN 263
0.0102
THR 264
0.0131
ALA 265
0.0132
GLY 266
0.0137
VAL 267
0.0127
ILE 268
0.0151
PRO 269
0.0131
PRO 270
0.0121
ILE 271
0.0119
PHE 272
0.0114
ALA 273
0.0101
ASN 274
0.0074
ALA 275
0.0084
LEU 276
0.0073
LEU 277
0.0096
LEU 278
0.0097
SER 279
0.0123
SER 280
0.0134
ILE 281
0.0150
SER 282
0.0166
LEU 283
0.0187
VAL 284
0.0185
ARG 285
0.0179
PHE 286
0.0203
HIS 287
0.0192
SER 288
0.0226
GLY 289
0.0265
SER 290
0.0248
GLU 291
0.0299
TRP 292
0.0262
ALA 293
0.0258
ASP 294
0.0279
VAL 295
0.0236
LEU 296
0.0210
LEU 297
0.0244
ARG 298
0.0239
TYR 299
0.0187
LEU 300
0.0198
SER 301
0.0175
SER 302
0.0147
GLU 303
0.0126
GLY 304
0.0152
ILE 305
0.0145
LEU 306
0.0116
TYR 307
0.0109
VAL 308
0.0125
SER 309
0.0109
VAL 310
0.0099
TYR 311
0.0111
ILE 312
0.0119
ALA 313
0.0115
LEU 314
0.0120
ILE 315
0.0131
MET 316
0.0134
PHE 317
0.0137
PHE 318
0.0150
THR 319
0.0146
PHE 320
0.0142
PHE 321
0.0167
TYR 322
0.0164
THR 323
0.0153
SER 324
0.0164
LEU 325
0.0166
VAL 326
0.0155
PHE 327
0.0133
ASP 328
0.0149
THR 329
0.0135
LYS 330
0.0114
GLU 331
0.0215
THR 332
0.0209
SER 333
0.0152
GLU 334
0.0251
MET 335
0.0311
LEU 336
0.0189
LYS 337
0.0214
LYS 338
0.0322
ASN 339
0.0251
GLY 340
0.0069
GLY 341
0.0069
PHE 342
0.0072
VAL 343
0.0064
PRO 344
0.0075
GLY 345
0.0097
LYS 346
0.0119
ARG 347
0.0212
PRO 348
0.0183
GLY 349
0.0211
LYS 350
0.0216
ALA 351
0.0127
THR 352
0.0100
LYS 353
0.0149
GLU 354
0.0125
TYR 355
0.0102
PHE 356
0.0121
ASP 357
0.0159
GLN 358
0.0164
VAL 359
0.0110
ILE 360
0.0106
GLY 361
0.0160
ARG 362
0.0123
ILE 363
0.0031
THR 364
0.0078
VAL 365
0.0057
LEU 366
0.0042
GLY 367
0.0089
ALA 368
0.0097
ILE 369
0.0080
TYR 370
0.0091
LEU 371
0.0109
SER 372
0.0098
VAL 373
0.0093
VAL 374
0.0109
CYS 375
0.0109
VAL 376
0.0088
VAL 377
0.0094
PRO 378
0.0103
GLU 379
0.0095
ILE 380
0.0091
VAL 381
0.0092
ARG 382
0.0074
HIS 383
0.0074
TYR 384
0.0079
CYS 385
0.0114
ALA 386
0.0106
VAL 387
0.0122
SER 388
0.0091
PHE 389
0.0088
THR 390
0.0087
LEU 391
0.0053
GLY 392
0.0086
GLY 393
0.0107
THR 394
0.0102
SER 395
0.0106
PHE 396
0.0103
LEU 397
0.0114
ILE 398
0.0095
ILE 399
0.0087
VAL 400
0.0102
ASN 401
0.0092
VAL 402
0.0053
ILE 403
0.0050
ASN 404
0.0041
ASP 405
0.0011
THR 406
0.0040
PHE 407
0.0088
SER 408
0.0103
GLN 409
0.0098
VAL 410
0.0110
GLN 411
0.0140
THR 412
0.0133
GLN 413
0.0149
VAL 414
0.0160
TYR 415
0.0066
SER 416
0.0202
GLY 417
0.0273
ARG 418
0.0120
TYR 419
0.0141
SER 420
0.0281
ALA 421
0.0172
LEU 422
0.0070
MET 423
0.0157
LYS 424
0.0119
LYS 425
0.0062
SER 426
0.0042
GLU 427
0.0038
LEU 428
0.0070
TRP 429
0.0058
LYS 430
0.0071
LYS 431
0.0138
VAL 432
0.0125
LYS 433
0.0079
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.