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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 = 0.0512
MET 1
0.0086
ASN 2
0.0100
VAL 3
0.0076
GLY 4
0.0076
ALA 5
0.0047
ARG 6
0.0056
GLY 7
0.0166
ASN 8
0.0148
ALA 9
0.0149
GLY 10
0.0211
LEU 11
0.0158
PHE 12
0.0123
TRP 13
0.0097
ARG 14
0.0128
PHE 15
0.0075
GLY 16
0.0098
PHE 17
0.0099
THR 18
0.0085
LEU 19
0.0234
LEU 20
0.0169
ALA 21
0.0057
LEU 22
0.0125
ILE 23
0.0113
VAL 24
0.0076
TYR 25
0.0138
ARG 26
0.0126
LEU 27
0.0160
GLY 28
0.0160
THR 29
0.0090
TYR 30
0.0088
ILE 31
0.0180
PRO 32
0.0182
ILE 33
0.0214
PRO 34
0.0208
GLY 35
0.0221
VAL 36
0.0265
ASN 37
0.0169
PRO 38
0.0103
SER 39
0.0107
VAL 40
0.0200
VAL 41
0.0172
GLU 42
0.0151
ASP 43
0.0173
ILE 44
0.0143
ILE 45
0.0188
SER 46
0.0299
SER 47
0.0310
HIS 48
0.0287
ALA 49
0.0200
THR 50
0.0227
GLY 51
0.0271
VAL 52
0.0174
LEU 53
0.0210
GLY 54
0.0216
ILE 55
0.0167
PHE 56
0.0130
ASN 57
0.0138
VAL 58
0.0115
PHE 59
0.0060
SER 60
0.0047
GLY 61
0.0036
GLY 62
0.0062
ALA 63
0.0065
LEU 64
0.0103
GLY 65
0.0116
ARG 66
0.0100
MET 67
0.0162
THR 68
0.0155
ILE 69
0.0183
PHE 70
0.0102
ALA 71
0.0109
LEU 72
0.0114
ASN 73
0.0042
VAL 74
0.0015
MET 75
0.0069
PRO 76
0.0101
TYR 77
0.0071
ILE 78
0.0110
VAL 79
0.0141
SER 80
0.0103
SER 81
0.0127
ILE 82
0.0133
ILE 83
0.0087
VAL 84
0.0106
GLN 85
0.0153
LEU 86
0.0126
LEU 87
0.0149
SER 88
0.0169
VAL 89
0.0180
ALA 90
0.0191
ILE 91
0.0159
PRO 92
0.0102
THR 93
0.0049
LEU 94
0.0073
ASN 95
0.0090
GLU 96
0.0080
MET 97
0.0136
ARG 98
0.0155
GLN 99
0.0154
ASP 100
0.0128
GLY 101
0.0040
GLU 102
0.0055
LEU 103
0.0069
GLY 104
0.0088
ARG 105
0.0074
MET 106
0.0040
LYS 107
0.0062
MET 108
0.0063
SER 109
0.0090
THR 110
0.0140
TYR 111
0.0151
THR 112
0.0082
ARG 113
0.0150
TYR 114
0.0205
LEU 115
0.0081
SER 116
0.0091
VAL 117
0.0135
ALA 118
0.0122
PHE 119
0.0129
CYS 120
0.0145
ILE 121
0.0132
ALA 122
0.0141
GLN 123
0.0130
GLY 124
0.0069
LEU 125
0.0047
VAL 126
0.0093
ILE 127
0.0133
LEU 128
0.0137
LEU 129
0.0149
GLY 130
0.0184
LEU 131
0.0239
GLU 132
0.0162
ARG 133
0.0229
MET 134
0.0360
ASN 135
0.0258
SER 136
0.0415
ASP 137
0.0322
GLU 138
0.0193
VAL 139
0.0314
MET 140
0.0247
VAL 141
0.0230
VAL 142
0.0227
ILE 143
0.0439
ASN 144
0.0479
PRO 145
0.0378
GLY 146
0.0328
ILE 147
0.0330
MET 148
0.0233
PHE 149
0.0210
ARG 150
0.0168
VAL 151
0.0176
VAL 152
0.0076
GLY 153
0.0105
ILE 154
0.0069
SER 155
0.0082
SER 156
0.0131
LEU 157
0.0138
LEU 158
0.0138
ALA 159
0.0140
GLY 160
0.0098
THR 161
0.0068
MET 162
0.0070
PHE 163
0.0034
LEU 164
0.0043
LEU 165
0.0057
TRP 166
0.0120
LEU 167
0.0078
GLY 168
0.0086
GLU 169
0.0118
ARG 170
0.0134
ILE 171
0.0093
ASN 172
0.0076
ALA 173
0.0192
LYS 174
0.0203
GLY 175
0.0089
ILE 176
0.0080
GLY 177
0.0048
ASN 178
0.0081
GLY 179
0.0082
ILE 180
0.0104
SER 181
0.0108
LEU 182
0.0096
ILE 183
0.0106
ILE 184
0.0096
PHE 185
0.0094
VAL 186
0.0113
GLY 187
0.0071
ILE 188
0.0079
ILE 189
0.0132
SER 190
0.0127
GLU 191
0.0132
LEU 192
0.0157
PRO 193
0.0174
SER 194
0.0195
SER 195
0.0154
ILE 196
0.0165
SER 197
0.0206
SER 198
0.0139
VAL 199
0.0160
PHE 200
0.0225
LEU 201
0.0172
LEU 202
0.0087
GLY 203
0.0151
LYS 204
0.0098
ASN 205
0.0163
GLY 206
0.0198
GLU 207
0.0106
VAL 208
0.0161
SER 209
0.0295
GLY 210
0.0188
LEU 211
0.0389
VAL 212
0.0387
VAL 213
0.0199
LEU 214
0.0128
SER 215
0.0131
MET 216
0.0126
LEU 217
0.0095
LEU 218
0.0028
ALA 219
0.0096
PHE 220
0.0186
PHE 221
0.0230
ALA 222
0.0241
LEU 223
0.0120
PHE 224
0.0131
LEU 225
0.0082
LEU 226
0.0079
ILE 227
0.0111
ILE 228
0.0171
PHE 229
0.0197
PHE 230
0.0158
GLU 231
0.0151
ARG 232
0.0137
SER 233
0.0149
TYR 234
0.0113
ARG 235
0.0093
LYS 236
0.0120
VAL 237
0.0130
PHE 238
0.0147
VAL 239
0.0078
GLN 240
0.0098
TYR 241
0.0043
PRO 242
0.0043
LYS 243
0.0085
ARG 244
0.0129
GLN 245
0.0114
THR 246
0.0061
GLY 247
0.0221
GLY 248
0.0215
ARG 249
0.0120
PHE 250
0.0235
TYR 251
0.0240
ASN 252
0.0335
SER 253
0.0432
ASP 254
0.0399
SER 255
0.0512
SER 256
0.0212
TYR 257
0.0093
ILE 258
0.0132
PRO 259
0.0099
LEU 260
0.0088
LYS 261
0.0049
ILE 262
0.0103
ASN 263
0.0090
THR 264
0.0070
ALA 265
0.0100
GLY 266
0.0097
VAL 267
0.0092
ILE 268
0.0101
PRO 269
0.0086
PRO 270
0.0100
ILE 271
0.0106
PHE 272
0.0107
ALA 273
0.0094
ASN 274
0.0096
ALA 275
0.0106
LEU 276
0.0108
LEU 277
0.0056
LEU 278
0.0104
SER 279
0.0128
SER 280
0.0139
ILE 281
0.0105
SER 282
0.0199
LEU 283
0.0241
VAL 284
0.0123
ARG 285
0.0151
PHE 286
0.0115
HIS 287
0.0066
SER 288
0.0066
GLY 289
0.0053
SER 290
0.0046
GLU 291
0.0031
TRP 292
0.0031
ALA 293
0.0032
ASP 294
0.0044
VAL 295
0.0039
LEU 296
0.0081
LEU 297
0.0115
ARG 298
0.0211
TYR 299
0.0073
LEU 300
0.0286
SER 301
0.0258
SER 302
0.0208
GLU 303
0.0185
GLY 304
0.0109
ILE 305
0.0133
LEU 306
0.0194
TYR 307
0.0154
VAL 308
0.0097
SER 309
0.0185
VAL 310
0.0166
TYR 311
0.0118
ILE 312
0.0110
ALA 313
0.0079
LEU 314
0.0079
ILE 315
0.0062
MET 316
0.0065
PHE 317
0.0061
PHE 318
0.0075
THR 319
0.0067
PHE 320
0.0068
PHE 321
0.0093
TYR 322
0.0086
THR 323
0.0078
SER 324
0.0119
LEU 325
0.0123
VAL 326
0.0097
PHE 327
0.0103
ASP 328
0.0168
THR 329
0.0047
LYS 330
0.0067
GLU 331
0.0138
THR 332
0.0125
SER 333
0.0081
GLU 334
0.0058
MET 335
0.0058
LEU 336
0.0106
LYS 337
0.0150
LYS 338
0.0119
ASN 339
0.0184
GLY 340
0.0132
GLY 341
0.0083
PHE 342
0.0066
VAL 343
0.0045
PRO 344
0.0018
GLY 345
0.0094
LYS 346
0.0156
ARG 347
0.0139
PRO 348
0.0084
GLY 349
0.0209
LYS 350
0.0281
ALA 351
0.0090
THR 352
0.0150
LYS 353
0.0135
GLU 354
0.0176
TYR 355
0.0146
PHE 356
0.0097
ASP 357
0.0085
GLN 358
0.0140
VAL 359
0.0115
ILE 360
0.0038
GLY 361
0.0141
ARG 362
0.0100
ILE 363
0.0035
THR 364
0.0110
VAL 365
0.0139
LEU 366
0.0157
GLY 367
0.0135
ALA 368
0.0107
ILE 369
0.0110
TYR 370
0.0106
LEU 371
0.0098
SER 372
0.0080
VAL 373
0.0073
VAL 374
0.0083
CYS 375
0.0108
VAL 376
0.0149
VAL 377
0.0207
PRO 378
0.0251
GLU 379
0.0303
ILE 380
0.0305
VAL 381
0.0337
ARG 382
0.0313
HIS 383
0.0268
TYR 384
0.0291
CYS 385
0.0161
ALA 386
0.0151
VAL 387
0.0162
SER 388
0.0201
PHE 389
0.0192
THR 390
0.0190
LEU 391
0.0128
GLY 392
0.0141
GLY 393
0.0097
THR 394
0.0030
SER 395
0.0046
PHE 396
0.0044
LEU 397
0.0054
ILE 398
0.0045
ILE 399
0.0046
VAL 400
0.0106
ASN 401
0.0069
VAL 402
0.0060
ILE 403
0.0085
ASN 404
0.0081
ASP 405
0.0054
THR 406
0.0036
PHE 407
0.0007
SER 408
0.0032
GLN 409
0.0034
VAL 410
0.0028
GLN 411
0.0052
THR 412
0.0093
GLN 413
0.0087
VAL 414
0.0057
TYR 415
0.0152
SER 416
0.0192
GLY 417
0.0097
ARG 418
0.0096
TYR 419
0.0079
SER 420
0.0097
ALA 421
0.0095
LEU 422
0.0094
MET 423
0.0093
LYS 424
0.0036
LYS 425
0.0084
SER 426
0.0109
GLU 427
0.0057
LEU 428
0.0096
TRP 429
0.0081
LYS 430
0.0092
LYS 431
0.0080
VAL 432
0.0028
LYS 433
0.0129
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.