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 = 0.0552
TYR 4
0.0232
HIS 5
0.0232
ILE 6
0.0172
SER 7
0.0159
MET 8
0.0107
ILE 9
0.0084
ASN 10
0.0077
ILE 11
0.0066
PRO 12
0.0071
ALA 13
0.0111
TYR 14
0.0098
GLY 15
0.0138
HIS 16
0.0119
VAL 17
0.0114
ASN 18
0.0132
PRO 19
0.0149
THR 20
0.0124
LEU 21
0.0130
ALA 22
0.0096
LEU 23
0.0099
VAL 24
0.0127
GLU 25
0.0123
LYS 26
0.0085
LEU 27
0.0128
CYS 28
0.0196
GLU 29
0.0202
LYS 30
0.0207
GLY 31
0.0268
HIS 32
0.0240
ARG 33
0.0226
VAL 34
0.0170
THR 35
0.0148
TYR 36
0.0119
ALA 37
0.0093
THR 38
0.0026
THR 39
0.0067
GLU 40
0.0192
GLU 41
0.0224
PHE 42
0.0060
ALA 43
0.0038
PRO 44
0.0069
ALA 45
0.0115
VAL 46
0.0146
GLN 47
0.0186
GLN 48
0.0219
ALA 49
0.0175
GLY 50
0.0179
GLY 51
0.0187
GLU 52
0.0185
ALA 53
0.0124
LEU 54
0.0132
ILE 55
0.0091
TYR 56
0.0144
GLU 72
0.0217
LYS 73
0.0225
ASN 74
0.0242
ASP 75
0.0125
ALA 76
0.0281
PRO 77
0.0249
LEU 78
0.0336
SER 79
0.0284
LEU 80
0.0241
LEU 81
0.0170
LYS 82
0.0186
GLU 83
0.0136
SER 84
0.0115
LEU 85
0.0120
SER 86
0.0121
ILE 87
0.0105
LEU 88
0.0111
PRO 89
0.0116
GLN 90
0.0092
LEU 91
0.0088
GLU 92
0.0072
GLU 93
0.0037
LEU 94
0.0094
TYR 95
0.0094
LYS 96
0.0294
ASP 97
0.0300
ASP 98
0.0088
GLN 99
0.0155
PRO 100
0.0209
ASP 101
0.0224
LEU 102
0.0144
ILE 103
0.0121
ILE 104
0.0047
TYR 105
0.0055
ASP 106
0.0068
PHE 107
0.0063
VAL 108
0.0037
ALA 109
0.0029
LEU 110
0.0058
ALA 111
0.0070
GLY 112
0.0061
LYS 113
0.0061
LEU 114
0.0085
PHE 115
0.0111
ALA 116
0.0119
GLU 117
0.0140
LYS 118
0.0126
LEU 119
0.0147
ASN 120
0.0216
VAL 121
0.0187
PRO 122
0.0116
VAL 123
0.0062
ILE 124
0.0086
LYS 125
0.0077
LEU 126
0.0093
CYS 127
0.0098
SER 128
0.0116
SER 129
0.0096
TYR 130
0.0071
ALA 131
0.0092
GLN 132
0.0157
ASN 133
0.0256
GLU 134
0.0456
SER 135
0.0374
PHE 136
0.0369
GLN 137
0.0346
LEU 138
0.0150
GLY 139
0.0144
ASN 140
0.0265
GLU 141
0.0153
ASP 142
0.0103
MET 143
0.0113
LEU 144
0.0052
LYS 145
0.0235
LYS 146
0.0216
ILE 147
0.0068
ARG 148
0.0127
GLU 149
0.0103
ALA 150
0.0386
GLU 151
0.0207
ALA 152
0.0146
GLU 153
0.0552
PHE 154
0.0343
LYS 155
0.0107
GLU 169
0.0467
GLN 170
0.0234
LEU 171
0.0103
ALA 172
0.0164
VAL 173
0.0276
PRO 174
0.0198
GLU 175
0.0209
ALA 176
0.0262
LEU 177
0.0203
ASN 178
0.0165
ILE 179
0.0156
VAL 180
0.0143
PHE 181
0.0142
MET 182
0.0143
PRO 183
0.0146
LYS 184
0.0164
SER 185
0.0152
PHE 186
0.0138
GLN 187
0.0132
ILE 188
0.0153
GLN 189
0.0266
HIS 190
0.0171
GLU 191
0.0241
THR 192
0.0137
PHE 193
0.0155
ASP 194
0.0318
ASP 195
0.0483
ARG 196
0.0380
PHE 197
0.0211
CYS 198
0.0244
PHE 199
0.0162
VAL 200
0.0162
GLY 201
0.0133
PRO 202
0.0130
SER 203
0.0120
LEU 204
0.0113
GLY 205
0.0203
GLU 206
0.0233
ARG 207
0.0250
LYS 208
0.0180
GLU 209
0.0130
LYS 210
0.0154
GLU 211
0.0151
SER 212
0.0280
LEU 213
0.0101
LEU 214
0.0033
ILE 215
0.0234
ASP 216
0.0208
LYS 217
0.0164
ASP 218
0.0257
ASP 219
0.0424
ARG 220
0.0271
PRO 221
0.0102
LEU 222
0.0062
MET 223
0.0052
LEU 224
0.0053
ILE 225
0.0097
SER 226
0.0097
LEU 227
0.0108
GLY 228
0.0112
THR 229
0.0154
ALA 230
0.0101
PHE 231
0.0121
ASN 232
0.0134
ALA 233
0.0175
TRP 234
0.0162
PRO 235
0.0146
GLU 236
0.0169
PHE 237
0.0154
TYR 238
0.0135
LYS 239
0.0144
MET 240
0.0165
CYS 241
0.0155
ILE 242
0.0133
LYS 243
0.0181
ALA 244
0.0168
PHE 245
0.0132
ARG 246
0.0132
ASP 247
0.0170
SER 248
0.0151
SER 249
0.0147
TRP 250
0.0077
GLN 251
0.0063
VAL 252
0.0069
ILE 253
0.0082
MET 254
0.0108
SER 255
0.0124
VAL 256
0.0117
GLY 257
0.0195
LYS 258
0.0178
THR 259
0.0125
ILE 260
0.0064
ASP 261
0.0179
PRO 262
0.0165
GLU 263
0.0394
SER 264
0.0280
LEU 265
0.0246
GLU 266
0.0342
ASP 267
0.0273
ILE 268
0.0136
PRO 269
0.0085
ALA 270
0.0075
ASN 271
0.0087
PHE 272
0.0080
THR 273
0.0067
ILE 274
0.0064
ARG 275
0.0074
GLN 276
0.0117
SER 277
0.0110
VAL 278
0.0107
PRO 279
0.0070
GLN 280
0.0056
LEU 281
0.0101
GLU 282
0.0103
VAL 283
0.0075
LEU 284
0.0084
GLU 285
0.0128
LYS 286
0.0129
ALA 287
0.0076
ASP 288
0.0068
LEU 289
0.0053
PHE 290
0.0032
ILE 291
0.0046
SER 292
0.0033
HIS 293
0.0040
GLY 294
0.0060
GLY 295
0.0089
MET 296
0.0085
ASN 297
0.0076
SER 298
0.0064
THR 299
0.0087
MET 300
0.0093
GLU 301
0.0071
ALA 302
0.0077
MET 303
0.0083
ASN 304
0.0106
ALA 305
0.0102
GLY 306
0.0079
VAL 307
0.0066
PRO 308
0.0058
LEU 309
0.0034
VAL 310
0.0034
VAL 311
0.0011
ILE 312
0.0014
PRO 313
0.0053
GLN 314
0.0066
MET 315
0.0236
TYR 316
0.0212
GLU 317
0.0136
GLN 318
0.0115
GLU 319
0.0138
LEU 320
0.0130
THR 321
0.0102
ALA 322
0.0094
ASN 323
0.0148
ARG 324
0.0133
VAL 325
0.0089
ASP 326
0.0098
GLU 327
0.0123
LEU 328
0.0095
GLY 329
0.0053
LEU 330
0.0051
GLY 331
0.0044
VAL 332
0.0060
TYR 333
0.0043
LEU 334
0.0031
PRO 335
0.0028
LYS 336
0.0046
GLU 337
0.0073
GLU 338
0.0062
VAL 339
0.0096
THR 340
0.0111
VAL 341
0.0154
SER 342
0.0167
SER 343
0.0150
LEU 344
0.0138
GLN 345
0.0152
GLU 346
0.0189
ALA 347
0.0169
VAL 348
0.0151
GLN 349
0.0211
ALA 350
0.0247
VAL 351
0.0179
SER 352
0.0201
SER 353
0.0308
ASP 354
0.0252
GLN 355
0.0317
GLU 356
0.0243
LEU 357
0.0117
LEU 358
0.0128
SER 359
0.0172
ARG 360
0.0090
VAL 361
0.0026
LYS 362
0.0037
ASN 363
0.0061
MET 364
0.0054
GLN 365
0.0071
LYS 366
0.0056
ASP 367
0.0070
VAL 368
0.0103
LYS 369
0.0132
GLU 370
0.0120
ALA 371
0.0153
GLY 372
0.0136
GLY 373
0.0099
ALA 374
0.0051
GLU 375
0.0039
ARG 376
0.0058
ALA 377
0.0063
ALA 378
0.0036
ALA 379
0.0047
GLU 380
0.0051
ILE 381
0.0048
GLU 382
0.0099
ALA 383
0.0146
PHE 384
0.0085
MET 385
0.0169
LYS 386
0.0335
LYS 387
0.0423
SER 388
0.0528
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.