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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 = 0.0630
MET 1
0.0095
ASN 2
0.0055
VAL 3
0.0069
GLY 4
0.0142
ALA 5
0.0180
ARG 6
0.0130
GLY 7
0.0151
ASN 8
0.0171
ALA 9
0.0165
GLY 10
0.0136
LEU 11
0.0137
PHE 12
0.0127
TRP 13
0.0082
ARG 14
0.0071
PHE 15
0.0065
GLY 16
0.0073
PHE 17
0.0064
THR 18
0.0053
LEU 19
0.0076
LEU 20
0.0108
ALA 21
0.0089
LEU 22
0.0061
ILE 23
0.0072
VAL 24
0.0070
TYR 25
0.0044
ARG 26
0.0046
LEU 27
0.0050
GLY 28
0.0049
THR 29
0.0046
TYR 30
0.0058
ILE 31
0.0096
PRO 32
0.0124
ILE 33
0.0153
PRO 34
0.0192
GLY 35
0.0182
VAL 36
0.0196
ASN 37
0.0187
PRO 38
0.0188
SER 39
0.0178
VAL 40
0.0156
VAL 41
0.0160
GLU 42
0.0166
ASP 43
0.0135
ILE 44
0.0129
ILE 45
0.0123
SER 46
0.0131
SER 47
0.0129
HIS 48
0.0080
ALA 49
0.0051
THR 50
0.0081
GLY 51
0.0111
VAL 52
0.0121
LEU 53
0.0069
GLY 54
0.0038
ILE 55
0.0035
PHE 56
0.0017
ASN 57
0.0028
VAL 58
0.0026
PHE 59
0.0026
SER 60
0.0022
GLY 61
0.0033
GLY 62
0.0033
ALA 63
0.0044
LEU 64
0.0063
GLY 65
0.0077
ARG 66
0.0072
MET 67
0.0118
THR 68
0.0109
ILE 69
0.0121
PHE 70
0.0090
ALA 71
0.0093
LEU 72
0.0087
ASN 73
0.0056
VAL 74
0.0069
MET 75
0.0073
PRO 76
0.0114
TYR 77
0.0109
ILE 78
0.0118
VAL 79
0.0118
SER 80
0.0132
SER 81
0.0143
ILE 82
0.0143
ILE 83
0.0169
VAL 84
0.0153
GLN 85
0.0123
LEU 86
0.0168
LEU 87
0.0177
SER 88
0.0154
VAL 89
0.0160
ALA 90
0.0197
ILE 91
0.0206
PRO 92
0.0147
THR 93
0.0211
LEU 94
0.0183
ASN 95
0.0122
GLU 96
0.0130
MET 97
0.0149
ARG 98
0.0094
GLN 99
0.0068
ASP 100
0.0181
GLY 101
0.0193
GLU 102
0.0142
LEU 103
0.0186
GLY 104
0.0145
ARG 105
0.0211
MET 106
0.0268
LYS 107
0.0287
MET 108
0.0266
SER 109
0.0231
THR 110
0.0233
TYR 111
0.0234
THR 112
0.0190
ARG 113
0.0168
TYR 114
0.0200
LEU 115
0.0197
SER 116
0.0167
VAL 117
0.0179
ALA 118
0.0219
PHE 119
0.0179
CYS 120
0.0165
ILE 121
0.0200
ALA 122
0.0185
GLN 123
0.0140
GLY 124
0.0200
LEU 125
0.0173
VAL 126
0.0227
ILE 127
0.0183
LEU 128
0.0132
LEU 129
0.0118
GLY 130
0.0145
LEU 131
0.0150
GLU 132
0.0087
ARG 133
0.0083
MET 134
0.0214
ASN 135
0.0253
SER 136
0.0506
ASP 137
0.0493
GLU 138
0.0345
VAL 139
0.0139
MET 140
0.0192
VAL 141
0.0211
VAL 142
0.0209
ILE 143
0.0267
ASN 144
0.0246
PRO 145
0.0166
GLY 146
0.0155
ILE 147
0.0137
MET 148
0.0157
PHE 149
0.0141
ARG 150
0.0074
VAL 151
0.0095
VAL 152
0.0162
GLY 153
0.0157
ILE 154
0.0171
SER 155
0.0179
SER 156
0.0193
LEU 157
0.0168
LEU 158
0.0181
ALA 159
0.0177
GLY 160
0.0133
THR 161
0.0124
MET 162
0.0127
PHE 163
0.0133
LEU 164
0.0101
LEU 165
0.0088
TRP 166
0.0141
LEU 167
0.0127
GLY 168
0.0093
GLU 169
0.0127
ARG 170
0.0154
ILE 171
0.0104
ASN 172
0.0114
ALA 173
0.0184
LYS 174
0.0137
GLY 175
0.0056
ILE 176
0.0076
GLY 177
0.0088
ASN 178
0.0051
GLY 179
0.0058
ILE 180
0.0069
SER 181
0.0046
LEU 182
0.0039
ILE 183
0.0055
ILE 184
0.0059
PHE 185
0.0059
VAL 186
0.0057
GLY 187
0.0049
ILE 188
0.0056
ILE 189
0.0058
SER 190
0.0047
GLU 191
0.0030
LEU 192
0.0041
PRO 193
0.0044
SER 194
0.0030
SER 195
0.0034
ILE 196
0.0041
SER 197
0.0057
SER 198
0.0076
VAL 199
0.0086
PHE 200
0.0091
LEU 201
0.0108
LEU 202
0.0066
GLY 203
0.0115
LYS 204
0.0151
ASN 205
0.0101
GLY 206
0.0133
GLU 207
0.0166
VAL 208
0.0150
SER 209
0.0266
GLY 210
0.0299
LEU 211
0.0211
VAL 212
0.0082
VAL 213
0.0130
LEU 214
0.0198
SER 215
0.0134
MET 216
0.0157
LEU 217
0.0172
LEU 218
0.0201
ALA 219
0.0200
PHE 220
0.0108
PHE 221
0.0102
ALA 222
0.0124
LEU 223
0.0064
PHE 224
0.0027
LEU 225
0.0034
LEU 226
0.0077
ILE 227
0.0075
ILE 228
0.0089
PHE 229
0.0130
PHE 230
0.0105
GLU 231
0.0101
ARG 232
0.0132
SER 233
0.0131
TYR 234
0.0145
ARG 235
0.0140
LYS 236
0.0120
VAL 237
0.0102
PHE 238
0.0089
VAL 239
0.0071
GLN 240
0.0092
TYR 241
0.0032
PRO 242
0.0040
LYS 243
0.0076
ARG 244
0.0164
GLN 245
0.0134
THR 246
0.0154
GLY 247
0.0166
GLY 248
0.0151
ARG 249
0.0108
PHE 250
0.0098
TYR 251
0.0101
ASN 252
0.0128
SER 253
0.0110
ASP 254
0.0080
SER 255
0.0034
SER 256
0.0070
TYR 257
0.0070
ILE 258
0.0069
PRO 259
0.0124
LEU 260
0.0106
LYS 261
0.0102
ILE 262
0.0057
ASN 263
0.0060
THR 264
0.0056
ALA 265
0.0065
GLY 266
0.0065
VAL 267
0.0067
ILE 268
0.0075
PRO 269
0.0075
PRO 270
0.0074
ILE 271
0.0071
PHE 272
0.0069
ALA 273
0.0067
ASN 274
0.0061
ALA 275
0.0056
LEU 276
0.0055
LEU 277
0.0152
LEU 278
0.0153
SER 279
0.0151
SER 280
0.0261
ILE 281
0.0246
SER 282
0.0257
LEU 283
0.0287
VAL 284
0.0229
ARG 285
0.0230
PHE 286
0.0254
HIS 287
0.0315
SER 288
0.0253
GLY 289
0.0630
SER 290
0.0379
GLU 291
0.0428
TRP 292
0.0342
ALA 293
0.0277
ASP 294
0.0189
VAL 295
0.0283
LEU 296
0.0307
LEU 297
0.0274
ARG 298
0.0284
TYR 299
0.0318
LEU 300
0.0332
SER 301
0.0353
SER 302
0.0242
GLU 303
0.0237
GLY 304
0.0288
ILE 305
0.0239
LEU 306
0.0274
TYR 307
0.0224
VAL 308
0.0168
SER 309
0.0171
VAL 310
0.0167
TYR 311
0.0127
ILE 312
0.0095
ALA 313
0.0081
LEU 314
0.0090
ILE 315
0.0084
MET 316
0.0089
PHE 317
0.0083
PHE 318
0.0074
THR 319
0.0077
PHE 320
0.0082
PHE 321
0.0071
TYR 322
0.0056
THR 323
0.0037
SER 324
0.0049
LEU 325
0.0049
VAL 326
0.0013
PHE 327
0.0033
ASP 328
0.0108
THR 329
0.0116
LYS 330
0.0081
GLU 331
0.0056
THR 332
0.0076
SER 333
0.0051
GLU 334
0.0027
MET 335
0.0089
LEU 336
0.0095
LYS 337
0.0105
LYS 338
0.0157
ASN 339
0.0200
GLY 340
0.0118
GLY 341
0.0111
PHE 342
0.0092
VAL 343
0.0110
PRO 344
0.0154
GLY 345
0.0164
LYS 346
0.0109
ARG 347
0.0122
PRO 348
0.0053
GLY 349
0.0078
LYS 350
0.0130
ALA 351
0.0051
THR 352
0.0063
LYS 353
0.0103
GLU 354
0.0143
TYR 355
0.0140
PHE 356
0.0138
ASP 357
0.0161
GLN 358
0.0187
VAL 359
0.0160
ILE 360
0.0126
GLY 361
0.0138
ARG 362
0.0111
ILE 363
0.0072
THR 364
0.0058
VAL 365
0.0083
LEU 366
0.0076
GLY 367
0.0074
ALA 368
0.0081
ILE 369
0.0103
TYR 370
0.0079
LEU 371
0.0071
SER 372
0.0074
VAL 373
0.0059
VAL 374
0.0059
CYS 375
0.0053
VAL 376
0.0069
VAL 377
0.0099
PRO 378
0.0090
GLU 379
0.0107
ILE 380
0.0206
VAL 381
0.0198
ARG 382
0.0145
HIS 383
0.0268
TYR 384
0.0337
CYS 385
0.0181
ALA 386
0.0149
VAL 387
0.0070
SER 388
0.0046
PHE 389
0.0030
THR 390
0.0037
LEU 391
0.0038
GLY 392
0.0043
GLY 393
0.0034
THR 394
0.0053
SER 395
0.0054
PHE 396
0.0052
LEU 397
0.0062
ILE 398
0.0069
ILE 399
0.0066
VAL 400
0.0070
ASN 401
0.0067
VAL 402
0.0066
ILE 403
0.0063
ASN 404
0.0062
ASP 405
0.0073
THR 406
0.0063
PHE 407
0.0063
SER 408
0.0081
GLN 409
0.0085
VAL 410
0.0087
GLN 411
0.0109
THR 412
0.0097
GLN 413
0.0095
VAL 414
0.0106
TYR 415
0.0174
SER 416
0.0186
GLY 417
0.0122
ARG 418
0.0190
TYR 419
0.0212
SER 420
0.0191
ALA 421
0.0166
LEU 422
0.0137
MET 423
0.0226
LYS 424
0.0168
LYS 425
0.0090
SER 426
0.0236
GLU 427
0.0158
LEU 428
0.0089
TRP 429
0.0212
LYS 430
0.0093
LYS 431
0.0087
VAL 432
0.0099
LYS 433
0.0146
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.