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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 = 0.0523
MET 1
0.0185
ASN 2
0.0124
VAL 3
0.0276
GLY 4
0.0309
ALA 5
0.0316
ARG 6
0.0188
GLY 7
0.0319
ASN 8
0.0336
ALA 9
0.0254
GLY 10
0.0229
LEU 11
0.0135
PHE 12
0.0110
TRP 13
0.0080
ARG 14
0.0107
PHE 15
0.0089
GLY 16
0.0095
PHE 17
0.0103
THR 18
0.0124
LEU 19
0.0105
LEU 20
0.0085
ALA 21
0.0083
LEU 22
0.0103
ILE 23
0.0106
VAL 24
0.0075
TYR 25
0.0079
ARG 26
0.0107
LEU 27
0.0111
GLY 28
0.0076
THR 29
0.0078
TYR 30
0.0104
ILE 31
0.0063
PRO 32
0.0029
ILE 33
0.0045
PRO 34
0.0046
GLY 35
0.0070
VAL 36
0.0072
ASN 37
0.0082
PRO 38
0.0084
SER 39
0.0088
VAL 40
0.0056
VAL 41
0.0053
GLU 42
0.0093
ASP 43
0.0129
ILE 44
0.0083
ILE 45
0.0072
SER 46
0.0230
SER 47
0.0248
HIS 48
0.0149
ALA 49
0.0095
THR 50
0.0064
GLY 51
0.0080
VAL 52
0.0101
LEU 53
0.0097
GLY 54
0.0093
ILE 55
0.0078
PHE 56
0.0068
ASN 57
0.0074
VAL 58
0.0074
PHE 59
0.0075
SER 60
0.0063
GLY 61
0.0085
GLY 62
0.0081
ALA 63
0.0063
LEU 64
0.0044
GLY 65
0.0032
ARG 66
0.0053
MET 67
0.0008
THR 68
0.0025
ILE 69
0.0028
PHE 70
0.0027
ALA 71
0.0022
LEU 72
0.0034
ASN 73
0.0032
VAL 74
0.0056
MET 75
0.0071
PRO 76
0.0100
TYR 77
0.0097
ILE 78
0.0130
VAL 79
0.0152
SER 80
0.0136
SER 81
0.0142
ILE 82
0.0132
ILE 83
0.0126
VAL 84
0.0123
GLN 85
0.0123
LEU 86
0.0112
LEU 87
0.0089
SER 88
0.0123
VAL 89
0.0268
ALA 90
0.0345
ILE 91
0.0408
PRO 92
0.0437
THR 93
0.0344
LEU 94
0.0138
ASN 95
0.0193
GLU 96
0.0151
MET 97
0.0121
ARG 98
0.0101
GLN 99
0.0077
ASP 100
0.0205
GLY 101
0.0226
GLU 102
0.0182
LEU 103
0.0171
GLY 104
0.0144
ARG 105
0.0261
MET 106
0.0365
LYS 107
0.0319
MET 108
0.0232
SER 109
0.0235
THR 110
0.0218
TYR 111
0.0153
THR 112
0.0116
ARG 113
0.0086
TYR 114
0.0063
LEU 115
0.0083
SER 116
0.0088
VAL 117
0.0077
ALA 118
0.0111
PHE 119
0.0112
CYS 120
0.0087
ILE 121
0.0091
ALA 122
0.0108
GLN 123
0.0083
GLY 124
0.0087
LEU 125
0.0056
VAL 126
0.0065
ILE 127
0.0060
LEU 128
0.0049
LEU 129
0.0033
GLY 130
0.0034
LEU 131
0.0049
GLU 132
0.0039
ARG 133
0.0009
MET 134
0.0038
ASN 135
0.0051
SER 136
0.0095
ASP 137
0.0043
GLU 138
0.0073
VAL 139
0.0049
MET 140
0.0064
VAL 141
0.0063
VAL 142
0.0090
ILE 143
0.0124
ASN 144
0.0127
PRO 145
0.0111
GLY 146
0.0127
ILE 147
0.0128
MET 148
0.0134
PHE 149
0.0106
ARG 150
0.0062
VAL 151
0.0047
VAL 152
0.0085
GLY 153
0.0077
ILE 154
0.0069
SER 155
0.0077
SER 156
0.0072
LEU 157
0.0064
LEU 158
0.0072
ALA 159
0.0066
GLY 160
0.0043
THR 161
0.0040
MET 162
0.0040
PHE 163
0.0027
LEU 164
0.0024
LEU 165
0.0027
TRP 166
0.0030
LEU 167
0.0035
GLY 168
0.0062
GLU 169
0.0054
ARG 170
0.0067
ILE 171
0.0096
ASN 172
0.0120
ALA 173
0.0120
LYS 174
0.0123
GLY 175
0.0138
ILE 176
0.0132
GLY 177
0.0133
ASN 178
0.0119
GLY 179
0.0093
ILE 180
0.0095
SER 181
0.0117
LEU 182
0.0105
ILE 183
0.0099
ILE 184
0.0103
PHE 185
0.0110
VAL 186
0.0104
GLY 187
0.0088
ILE 188
0.0100
ILE 189
0.0128
SER 190
0.0140
GLU 191
0.0120
LEU 192
0.0133
PRO 193
0.0272
SER 194
0.0258
SER 195
0.0159
ILE 196
0.0167
SER 197
0.0235
SER 198
0.0247
VAL 199
0.0207
PHE 200
0.0215
LEU 201
0.0243
LEU 202
0.0149
GLY 203
0.0140
LYS 204
0.0291
ASN 205
0.0212
GLY 206
0.0212
GLU 207
0.0096
VAL 208
0.0029
SER 209
0.0052
GLY 210
0.0123
LEU 211
0.0112
VAL 212
0.0107
VAL 213
0.0117
LEU 214
0.0148
SER 215
0.0148
MET 216
0.0127
LEU 217
0.0136
LEU 218
0.0143
ALA 219
0.0138
PHE 220
0.0132
PHE 221
0.0199
ALA 222
0.0168
LEU 223
0.0119
PHE 224
0.0134
LEU 225
0.0135
LEU 226
0.0133
ILE 227
0.0098
ILE 228
0.0102
PHE 229
0.0138
PHE 230
0.0084
GLU 231
0.0060
ARG 232
0.0094
SER 233
0.0100
TYR 234
0.0110
ARG 235
0.0042
LYS 236
0.0042
VAL 237
0.0041
PHE 238
0.0045
VAL 239
0.0064
GLN 240
0.0070
TYR 241
0.0065
PRO 242
0.0138
LYS 243
0.0172
ARG 244
0.0523
GLN 245
0.0294
THR 246
0.0030
GLY 247
0.0386
GLY 248
0.0329
ARG 249
0.0276
PHE 250
0.0206
TYR 251
0.0258
ASN 252
0.0245
SER 253
0.0107
ASP 254
0.0112
SER 255
0.0124
SER 256
0.0069
TYR 257
0.0056
ILE 258
0.0082
PRO 259
0.0115
LEU 260
0.0090
LYS 261
0.0088
ILE 262
0.0076
ASN 263
0.0091
THR 264
0.0164
ALA 265
0.0136
GLY 266
0.0092
VAL 267
0.0045
ILE 268
0.0072
PRO 269
0.0062
PRO 270
0.0076
ILE 271
0.0084
PHE 272
0.0061
ALA 273
0.0118
ASN 274
0.0131
ALA 275
0.0121
LEU 276
0.0121
LEU 277
0.0151
LEU 278
0.0145
SER 279
0.0099
SER 280
0.0109
ILE 281
0.0107
SER 282
0.0111
LEU 283
0.0070
VAL 284
0.0051
ARG 285
0.0095
PHE 286
0.0123
HIS 287
0.0112
SER 288
0.0093
GLY 289
0.0140
SER 290
0.0188
GLU 291
0.0139
TRP 292
0.0097
ALA 293
0.0112
ASP 294
0.0091
VAL 295
0.0159
LEU 296
0.0119
LEU 297
0.0061
ARG 298
0.0097
TYR 299
0.0086
LEU 300
0.0166
SER 301
0.0196
SER 302
0.0185
GLU 303
0.0144
GLY 304
0.0188
ILE 305
0.0210
LEU 306
0.0203
TYR 307
0.0230
VAL 308
0.0250
SER 309
0.0252
VAL 310
0.0251
TYR 311
0.0224
ILE 312
0.0228
ALA 313
0.0249
LEU 314
0.0190
ILE 315
0.0140
MET 316
0.0176
PHE 317
0.0205
PHE 318
0.0113
THR 319
0.0122
PHE 320
0.0203
PHE 321
0.0213
TYR 322
0.0211
THR 323
0.0222
SER 324
0.0249
LEU 325
0.0272
VAL 326
0.0243
PHE 327
0.0158
ASP 328
0.0179
THR 329
0.0169
LYS 330
0.0231
GLU 331
0.0253
THR 332
0.0225
SER 333
0.0194
GLU 334
0.0150
MET 335
0.0242
LEU 336
0.0199
LYS 337
0.0169
LYS 338
0.0259
ASN 339
0.0305
GLY 340
0.0180
GLY 341
0.0152
PHE 342
0.0165
VAL 343
0.0126
PRO 344
0.0127
GLY 345
0.0121
LYS 346
0.0145
ARG 347
0.0148
PRO 348
0.0156
GLY 349
0.0219
LYS 350
0.0253
ALA 351
0.0073
THR 352
0.0110
LYS 353
0.0160
GLU 354
0.0101
TYR 355
0.0083
PHE 356
0.0097
ASP 357
0.0095
GLN 358
0.0109
VAL 359
0.0102
ILE 360
0.0130
GLY 361
0.0164
ARG 362
0.0145
ILE 363
0.0136
THR 364
0.0168
VAL 365
0.0174
LEU 366
0.0120
GLY 367
0.0088
ALA 368
0.0114
ILE 369
0.0131
TYR 370
0.0076
LEU 371
0.0076
SER 372
0.0126
VAL 373
0.0128
VAL 374
0.0120
CYS 375
0.0130
VAL 376
0.0115
VAL 377
0.0112
PRO 378
0.0116
GLU 379
0.0090
ILE 380
0.0086
VAL 381
0.0092
ARG 382
0.0079
HIS 383
0.0096
TYR 384
0.0169
CYS 385
0.0128
ALA 386
0.0154
VAL 387
0.0133
SER 388
0.0150
PHE 389
0.0086
THR 390
0.0049
LEU 391
0.0041
GLY 392
0.0066
GLY 393
0.0109
THR 394
0.0112
SER 395
0.0118
PHE 396
0.0108
LEU 397
0.0085
ILE 398
0.0088
ILE 399
0.0088
VAL 400
0.0056
ASN 401
0.0045
VAL 402
0.0064
ILE 403
0.0020
ASN 404
0.0061
ASP 405
0.0096
THR 406
0.0072
PHE 407
0.0142
SER 408
0.0177
GLN 409
0.0118
VAL 410
0.0143
GLN 411
0.0164
THR 412
0.0044
GLN 413
0.0097
VAL 414
0.0193
TYR 415
0.0185
SER 416
0.0344
GLY 417
0.0409
ARG 418
0.0342
TYR 419
0.0362
SER 420
0.0485
ALA 421
0.0253
LEU 422
0.0160
MET 423
0.0177
LYS 424
0.0074
LYS 425
0.0108
SER 426
0.0081
GLU 427
0.0178
LEU 428
0.0174
TRP 429
0.0117
LYS 430
0.0127
LYS 431
0.0065
VAL 432
0.0185
LYS 433
0.0443
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.