Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0727
TYR 4
0.0130
HIS 5
0.0136
ILE 6
0.0092
SER 7
0.0090
MET 8
0.0043
ILE 9
0.0031
ASN 10
0.0053
ILE 11
0.0063
PRO 12
0.0070
ALA 13
0.0084
TYR 14
0.0102
GLY 15
0.0107
HIS 16
0.0097
VAL 17
0.0096
ASN 18
0.0092
PRO 19
0.0096
THR 20
0.0098
LEU 21
0.0087
ALA 22
0.0118
LEU 23
0.0112
VAL 24
0.0095
GLU 25
0.0096
LYS 26
0.0105
LEU 27
0.0086
CYS 28
0.0060
GLU 29
0.0099
LYS 30
0.0081
GLY 31
0.0073
HIS 32
0.0073
ARG 33
0.0080
VAL 34
0.0065
THR 35
0.0066
TYR 36
0.0046
ALA 37
0.0058
THR 38
0.0070
THR 39
0.0066
GLU 40
0.0098
GLU 41
0.0136
PHE 42
0.0099
ALA 43
0.0099
PRO 44
0.0091
ALA 45
0.0103
VAL 46
0.0089
GLN 47
0.0072
GLN 48
0.0106
ALA 49
0.0112
GLY 50
0.0063
GLY 51
0.0045
GLU 52
0.0039
ALA 53
0.0048
LEU 54
0.0072
ILE 55
0.0071
TYR 56
0.0134
GLU 72
0.0105
LYS 73
0.0232
ASN 74
0.0220
ASP 75
0.0081
ALA 76
0.0167
PRO 77
0.0225
LEU 78
0.0311
SER 79
0.0370
LEU 80
0.0201
LEU 81
0.0147
LYS 82
0.0157
GLU 83
0.0081
SER 84
0.0128
LEU 85
0.0115
SER 86
0.0093
ILE 87
0.0147
LEU 88
0.0179
PRO 89
0.0202
GLN 90
0.0169
LEU 91
0.0186
GLU 92
0.0228
GLU 93
0.0241
LEU 94
0.0149
TYR 95
0.0180
LYS 96
0.0200
ASP 97
0.0140
ASP 98
0.0088
GLN 99
0.0103
PRO 100
0.0129
ASP 101
0.0133
LEU 102
0.0098
ILE 103
0.0101
ILE 104
0.0055
TYR 105
0.0053
ASP 106
0.0046
PHE 107
0.0040
VAL 108
0.0046
ALA 109
0.0024
LEU 110
0.0063
ALA 111
0.0060
GLY 112
0.0059
LYS 113
0.0070
LEU 114
0.0094
PHE 115
0.0110
ALA 116
0.0098
GLU 117
0.0132
LYS 118
0.0103
LEU 119
0.0090
ASN 120
0.0143
VAL 121
0.0132
PRO 122
0.0109
VAL 123
0.0114
ILE 124
0.0065
LYS 125
0.0072
LEU 126
0.0066
CYS 127
0.0089
SER 128
0.0112
SER 129
0.0114
TYR 130
0.0105
ALA 131
0.0111
GLN 132
0.0061
ASN 133
0.0109
GLU 134
0.0221
SER 135
0.0204
PHE 136
0.0121
GLN 137
0.0123
LEU 138
0.0127
GLY 139
0.0257
ASN 140
0.0497
GLU 141
0.0379
ASP 142
0.0099
MET 143
0.0102
LEU 144
0.0250
LYS 145
0.0344
LYS 146
0.0201
ILE 147
0.0363
ARG 148
0.0358
GLU 149
0.0371
ALA 150
0.0256
GLU 151
0.0408
ALA 152
0.0135
GLU 153
0.0352
PHE 154
0.0392
LYS 155
0.0197
GLU 169
0.0727
GLN 170
0.0425
LEU 171
0.0068
ALA 172
0.0069
VAL 173
0.0105
PRO 174
0.0106
GLU 175
0.0102
ALA 176
0.0113
LEU 177
0.0081
ASN 178
0.0089
ILE 179
0.0102
VAL 180
0.0117
PHE 181
0.0103
MET 182
0.0099
PRO 183
0.0110
LYS 184
0.0102
SER 185
0.0081
PHE 186
0.0091
GLN 187
0.0115
ILE 188
0.0089
GLN 189
0.0102
HIS 190
0.0119
GLU 191
0.0150
THR 192
0.0131
PHE 193
0.0145
ASP 194
0.0209
ASP 195
0.0277
ARG 196
0.0186
PHE 197
0.0114
CYS 198
0.0146
PHE 199
0.0117
VAL 200
0.0094
GLY 201
0.0047
PRO 202
0.0020
SER 203
0.0111
LEU 204
0.0090
GLY 205
0.0163
GLU 206
0.0173
ARG 207
0.0165
LYS 208
0.0177
GLU 209
0.0130
LYS 210
0.0358
GLU 211
0.0104
SER 212
0.0069
LEU 213
0.0125
LEU 214
0.0203
ILE 215
0.0236
ASP 216
0.0178
LYS 217
0.0127
ASP 218
0.0143
ASP 219
0.0143
ARG 220
0.0145
PRO 221
0.0112
LEU 222
0.0106
MET 223
0.0082
LEU 224
0.0076
ILE 225
0.0029
SER 226
0.0031
LEU 227
0.0105
GLY 228
0.0146
THR 229
0.0237
ALA 230
0.0189
PHE 231
0.0163
ASN 232
0.0203
ALA 233
0.0233
TRP 234
0.0189
PRO 235
0.0167
GLU 236
0.0170
PHE 237
0.0113
TYR 238
0.0095
LYS 239
0.0087
MET 240
0.0076
CYS 241
0.0060
ILE 242
0.0040
LYS 243
0.0051
ALA 244
0.0095
PHE 245
0.0111
ARG 246
0.0114
ASP 247
0.0186
SER 248
0.0187
SER 249
0.0120
TRP 250
0.0111
GLN 251
0.0073
VAL 252
0.0066
ILE 253
0.0023
MET 254
0.0019
SER 255
0.0100
VAL 256
0.0096
GLY 257
0.0254
LYS 258
0.0283
THR 259
0.0184
ILE 260
0.0134
ASP 261
0.0118
PRO 262
0.0196
GLU 263
0.0393
SER 264
0.0194
LEU 265
0.0170
GLU 266
0.0187
ASP 267
0.0288
ILE 268
0.0174
PRO 269
0.0130
ALA 270
0.0137
ASN 271
0.0084
PHE 272
0.0052
THR 273
0.0063
ILE 274
0.0060
ARG 275
0.0115
GLN 276
0.0127
SER 277
0.0215
VAL 278
0.0105
PRO 279
0.0216
GLN 280
0.0159
LEU 281
0.0175
GLU 282
0.0189
VAL 283
0.0176
LEU 284
0.0191
GLU 285
0.0229
LYS 286
0.0215
ALA 287
0.0165
ASP 288
0.0151
LEU 289
0.0107
PHE 290
0.0098
ILE 291
0.0065
SER 292
0.0069
HIS 293
0.0074
GLY 294
0.0068
GLY 295
0.0068
MET 296
0.0063
ASN 297
0.0040
SER 298
0.0063
THR 299
0.0102
MET 300
0.0074
GLU 301
0.0128
ALA 302
0.0181
MET 303
0.0176
ASN 304
0.0197
ALA 305
0.0265
GLY 306
0.0246
VAL 307
0.0203
PRO 308
0.0189
LEU 309
0.0131
VAL 310
0.0121
VAL 311
0.0114
ILE 312
0.0086
PRO 313
0.0059
GLN 314
0.0081
MET 315
0.0286
TYR 316
0.0260
GLU 317
0.0142
GLN 318
0.0092
GLU 319
0.0125
LEU 320
0.0124
THR 321
0.0091
ALA 322
0.0125
ASN 323
0.0230
ARG 324
0.0160
VAL 325
0.0182
ASP 326
0.0253
GLU 327
0.0294
LEU 328
0.0237
GLY 329
0.0239
LEU 330
0.0229
GLY 331
0.0192
VAL 332
0.0167
TYR 333
0.0162
LEU 334
0.0143
PRO 335
0.0134
LYS 336
0.0137
GLU 337
0.0250
GLU 338
0.0247
VAL 339
0.0186
THR 340
0.0174
VAL 341
0.0089
SER 342
0.0153
SER 343
0.0174
LEU 344
0.0127
GLN 345
0.0150
GLU 346
0.0253
ALA 347
0.0116
VAL 348
0.0043
GLN 349
0.0168
ALA 350
0.0184
VAL 351
0.0049
SER 352
0.0104
SER 353
0.0230
ASP 354
0.0109
GLN 355
0.0276
GLU 356
0.0148
LEU 357
0.0193
LEU 358
0.0254
SER 359
0.0242
ARG 360
0.0257
VAL 361
0.0241
LYS 362
0.0229
ASN 363
0.0124
MET 364
0.0114
GLN 365
0.0177
LYS 366
0.0229
ASP 367
0.0147
VAL 368
0.0102
LYS 369
0.0313
GLU 370
0.0402
ALA 371
0.0149
GLY 372
0.0151
GLY 373
0.0104
ALA 374
0.0127
GLU 375
0.0117
ARG 376
0.0132
ALA 377
0.0116
ALA 378
0.0116
ALA 379
0.0103
GLU 380
0.0108
ILE 381
0.0138
GLU 382
0.0141
ALA 383
0.0150
PHE 384
0.0126
MET 385
0.0172
LYS 386
0.0180
LYS 387
0.0178
SER 388
0.0268
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.