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 = 0.0749
TYR 4
0.0044
HIS 5
0.0040
ILE 6
0.0079
SER 7
0.0084
MET 8
0.0096
ILE 9
0.0080
ASN 10
0.0086
ILE 11
0.0073
PRO 12
0.0095
ALA 13
0.0120
TYR 14
0.0167
GLY 15
0.0157
HIS 16
0.0121
VAL 17
0.0151
ASN 18
0.0168
PRO 19
0.0147
THR 20
0.0146
LEU 21
0.0148
ALA 22
0.0165
LEU 23
0.0127
VAL 24
0.0171
GLU 25
0.0190
LYS 26
0.0144
LEU 27
0.0119
CYS 28
0.0179
GLU 29
0.0188
LYS 30
0.0125
GLY 31
0.0139
HIS 32
0.0085
ARG 33
0.0111
VAL 34
0.0129
THR 35
0.0144
TYR 36
0.0144
ALA 37
0.0130
THR 38
0.0119
THR 39
0.0100
GLU 40
0.0114
GLU 41
0.0252
PHE 42
0.0073
ALA 43
0.0081
PRO 44
0.0070
ALA 45
0.0051
VAL 46
0.0099
GLN 47
0.0116
GLN 48
0.0058
ALA 49
0.0127
GLY 50
0.0156
GLY 51
0.0174
GLU 52
0.0156
ALA 53
0.0158
LEU 54
0.0174
ILE 55
0.0103
TYR 56
0.0086
GLU 72
0.0428
LYS 73
0.0247
ASN 74
0.0343
ASP 75
0.0454
ALA 76
0.0206
PRO 77
0.0245
LEU 78
0.0249
SER 79
0.0259
LEU 80
0.0249
LEU 81
0.0242
LYS 82
0.0262
GLU 83
0.0206
SER 84
0.0183
LEU 85
0.0171
SER 86
0.0184
ILE 87
0.0188
LEU 88
0.0158
PRO 89
0.0114
GLN 90
0.0118
LEU 91
0.0115
GLU 92
0.0053
GLU 93
0.0133
LEU 94
0.0135
TYR 95
0.0139
LYS 96
0.0241
ASP 97
0.0257
ASP 98
0.0160
GLN 99
0.0146
PRO 100
0.0089
ASP 101
0.0130
LEU 102
0.0109
ILE 103
0.0102
ILE 104
0.0106
TYR 105
0.0111
ASP 106
0.0102
PHE 107
0.0105
VAL 108
0.0109
ALA 109
0.0117
LEU 110
0.0148
ALA 111
0.0164
GLY 112
0.0154
LYS 113
0.0140
LEU 114
0.0206
PHE 115
0.0106
ALA 116
0.0119
GLU 117
0.0139
LYS 118
0.0079
LEU 119
0.0093
ASN 120
0.0183
VAL 121
0.0154
PRO 122
0.0112
VAL 123
0.0122
ILE 124
0.0082
LYS 125
0.0087
LEU 126
0.0082
CYS 127
0.0084
SER 128
0.0066
SER 129
0.0071
TYR 130
0.0074
ALA 131
0.0064
GLN 132
0.0135
ASN 133
0.0144
GLU 134
0.0278
SER 135
0.0180
PHE 136
0.0145
GLN 137
0.0149
LEU 138
0.0055
GLY 139
0.0165
ASN 140
0.0403
GLU 141
0.0265
ASP 142
0.0212
MET 143
0.0178
LEU 144
0.0134
LYS 145
0.0257
LYS 146
0.0140
ILE 147
0.0203
ARG 148
0.0366
GLU 149
0.0489
ALA 150
0.0209
GLU 151
0.0308
ALA 152
0.0585
GLU 153
0.0312
PHE 154
0.0749
LYS 155
0.0473
GLU 169
0.0217
GLN 170
0.0212
LEU 171
0.0160
ALA 172
0.0237
VAL 173
0.0266
PRO 174
0.0174
GLU 175
0.0014
ALA 176
0.0060
LEU 177
0.0057
ASN 178
0.0071
ILE 179
0.0073
VAL 180
0.0079
PHE 181
0.0053
MET 182
0.0075
PRO 183
0.0118
LYS 184
0.0115
SER 185
0.0124
PHE 186
0.0097
GLN 187
0.0108
ILE 188
0.0110
GLN 189
0.0140
HIS 190
0.0120
GLU 191
0.0144
THR 192
0.0077
PHE 193
0.0079
ASP 194
0.0168
ASP 195
0.0242
ARG 196
0.0132
PHE 197
0.0020
CYS 198
0.0082
PHE 199
0.0076
VAL 200
0.0072
GLY 201
0.0067
PRO 202
0.0050
SER 203
0.0116
LEU 204
0.0159
GLY 205
0.0404
GLU 206
0.0400
ARG 207
0.0267
LYS 208
0.0169
GLU 209
0.0165
LYS 210
0.0198
GLU 211
0.0218
SER 212
0.0212
LEU 213
0.0141
LEU 214
0.0274
ILE 215
0.0240
ASP 216
0.0144
LYS 217
0.0173
ASP 218
0.0223
ASP 219
0.0179
ARG 220
0.0105
PRO 221
0.0034
LEU 222
0.0027
MET 223
0.0030
LEU 224
0.0022
ILE 225
0.0023
SER 226
0.0024
LEU 227
0.0047
GLY 228
0.0050
THR 229
0.0106
ALA 230
0.0081
PHE 231
0.0059
ASN 232
0.0054
ALA 233
0.0053
TRP 234
0.0052
PRO 235
0.0048
GLU 236
0.0062
PHE 237
0.0044
TYR 238
0.0042
LYS 239
0.0053
MET 240
0.0038
CYS 241
0.0041
ILE 242
0.0051
LYS 243
0.0058
ALA 244
0.0051
PHE 245
0.0075
ARG 246
0.0082
ASP 247
0.0107
SER 248
0.0106
SER 249
0.0066
TRP 250
0.0070
GLN 251
0.0026
VAL 252
0.0030
ILE 253
0.0029
MET 254
0.0020
SER 255
0.0026
VAL 256
0.0020
GLY 257
0.0029
LYS 258
0.0052
THR 259
0.0025
ILE 260
0.0026
ASP 261
0.0023
PRO 262
0.0045
GLU 263
0.0090
SER 264
0.0030
LEU 265
0.0055
GLU 266
0.0047
ASP 267
0.0104
ILE 268
0.0063
PRO 269
0.0081
ALA 270
0.0061
ASN 271
0.0047
PHE 272
0.0043
THR 273
0.0018
ILE 274
0.0017
ARG 275
0.0041
GLN 276
0.0052
SER 277
0.0105
VAL 278
0.0132
PRO 279
0.0181
GLN 280
0.0136
LEU 281
0.0147
GLU 282
0.0170
VAL 283
0.0125
LEU 284
0.0104
GLU 285
0.0129
LYS 286
0.0104
ALA 287
0.0056
ASP 288
0.0053
LEU 289
0.0024
PHE 290
0.0027
ILE 291
0.0034
SER 292
0.0036
HIS 293
0.0061
GLY 294
0.0060
GLY 295
0.0026
MET 296
0.0035
ASN 297
0.0070
SER 298
0.0068
THR 299
0.0024
MET 300
0.0045
GLU 301
0.0076
ALA 302
0.0069
MET 303
0.0044
ASN 304
0.0081
ALA 305
0.0114
GLY 306
0.0098
VAL 307
0.0058
PRO 308
0.0073
LEU 309
0.0041
VAL 310
0.0043
VAL 311
0.0056
ILE 312
0.0061
PRO 313
0.0073
GLN 314
0.0076
MET 315
0.0080
TYR 316
0.0065
GLU 317
0.0059
GLN 318
0.0067
GLU 319
0.0066
LEU 320
0.0076
THR 321
0.0070
ALA 322
0.0067
ASN 323
0.0129
ARG 324
0.0084
VAL 325
0.0068
ASP 326
0.0122
GLU 327
0.0183
LEU 328
0.0106
GLY 329
0.0147
LEU 330
0.0100
GLY 331
0.0078
VAL 332
0.0052
TYR 333
0.0085
LEU 334
0.0071
PRO 335
0.0087
LYS 336
0.0087
GLU 337
0.0154
GLU 338
0.0125
VAL 339
0.0079
THR 340
0.0084
VAL 341
0.0058
SER 342
0.0065
SER 343
0.0075
LEU 344
0.0044
GLN 345
0.0071
GLU 346
0.0111
ALA 347
0.0056
VAL 348
0.0066
GLN 349
0.0182
ALA 350
0.0201
VAL 351
0.0054
SER 352
0.0137
SER 353
0.0399
ASP 354
0.0236
GLN 355
0.0311
GLU 356
0.0162
LEU 357
0.0119
LEU 358
0.0184
SER 359
0.0274
ARG 360
0.0267
VAL 361
0.0168
LYS 362
0.0190
ASN 363
0.0152
MET 364
0.0080
GLN 365
0.0039
LYS 366
0.0099
ASP 367
0.0204
VAL 368
0.0134
LYS 369
0.0268
GLU 370
0.0393
ALA 371
0.0152
GLY 372
0.0130
GLY 373
0.0044
ALA 374
0.0065
GLU 375
0.0058
ARG 376
0.0046
ALA 377
0.0063
ALA 378
0.0054
ALA 379
0.0051
GLU 380
0.0094
ILE 381
0.0126
GLU 382
0.0109
ALA 383
0.0128
PHE 384
0.0121
MET 385
0.0140
LYS 386
0.0159
LYS 387
0.0177
SER 388
0.0195
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.