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 = 0.0918
TYR 4
0.0067
HIS 5
0.0095
ILE 6
0.0055
SER 7
0.0057
MET 8
0.0049
ILE 9
0.0048
ASN 10
0.0049
ILE 11
0.0051
PRO 12
0.0086
ALA 13
0.0107
TYR 14
0.0117
GLY 15
0.0122
HIS 16
0.0093
VAL 17
0.0109
ASN 18
0.0092
PRO 19
0.0091
THR 20
0.0098
LEU 21
0.0115
ALA 22
0.0072
LEU 23
0.0079
VAL 24
0.0118
GLU 25
0.0110
LYS 26
0.0083
LEU 27
0.0083
CYS 28
0.0107
GLU 29
0.0103
LYS 30
0.0093
GLY 31
0.0100
HIS 32
0.0051
ARG 33
0.0065
VAL 34
0.0043
THR 35
0.0028
TYR 36
0.0041
ALA 37
0.0038
THR 38
0.0077
THR 39
0.0111
GLU 40
0.0221
GLU 41
0.0338
PHE 42
0.0200
ALA 43
0.0195
PRO 44
0.0223
ALA 45
0.0257
VAL 46
0.0176
GLN 47
0.0161
GLN 48
0.0217
ALA 49
0.0194
GLY 50
0.0163
GLY 51
0.0112
GLU 52
0.0052
ALA 53
0.0047
LEU 54
0.0072
ILE 55
0.0101
TYR 56
0.0074
GLU 72
0.0761
LYS 73
0.0526
ASN 74
0.0445
ASP 75
0.0291
ALA 76
0.0252
PRO 77
0.0441
LEU 78
0.0242
SER 79
0.0283
LEU 80
0.0539
LEU 81
0.0339
LYS 82
0.0280
GLU 83
0.0430
SER 84
0.0237
LEU 85
0.0195
SER 86
0.0232
ILE 87
0.0179
LEU 88
0.0159
PRO 89
0.0171
GLN 90
0.0128
LEU 91
0.0140
GLU 92
0.0169
GLU 93
0.0241
LEU 94
0.0215
TYR 95
0.0140
LYS 96
0.0128
ASP 97
0.0226
ASP 98
0.0170
GLN 99
0.0134
PRO 100
0.0117
ASP 101
0.0123
LEU 102
0.0086
ILE 103
0.0068
ILE 104
0.0045
TYR 105
0.0054
ASP 106
0.0059
PHE 107
0.0057
VAL 108
0.0093
ALA 109
0.0100
LEU 110
0.0148
ALA 111
0.0123
GLY 112
0.0096
LYS 113
0.0072
LEU 114
0.0095
PHE 115
0.0084
ALA 116
0.0096
GLU 117
0.0133
LYS 118
0.0151
LEU 119
0.0141
ASN 120
0.0176
VAL 121
0.0149
PRO 122
0.0117
VAL 123
0.0086
ILE 124
0.0082
LYS 125
0.0067
LEU 126
0.0031
CYS 127
0.0033
SER 128
0.0051
SER 129
0.0051
TYR 130
0.0096
ALA 131
0.0089
GLN 132
0.0090
ASN 133
0.0098
GLU 134
0.0121
SER 135
0.0090
PHE 136
0.0060
GLN 137
0.0083
LEU 138
0.0089
GLY 139
0.0121
ASN 140
0.0217
GLU 141
0.0210
ASP 142
0.0313
MET 143
0.0252
LEU 144
0.0141
LYS 145
0.0269
LYS 146
0.0165
ILE 147
0.0216
ARG 148
0.0426
GLU 149
0.0714
ALA 150
0.0918
GLU 151
0.0399
ALA 152
0.0836
GLU 153
0.0441
PHE 154
0.0200
LYS 155
0.0222
GLU 169
0.0576
GLN 170
0.0376
LEU 171
0.0164
ALA 172
0.0161
VAL 173
0.0126
PRO 174
0.0144
GLU 175
0.0103
ALA 176
0.0127
LEU 177
0.0112
ASN 178
0.0101
ILE 179
0.0079
VAL 180
0.0072
PHE 181
0.0068
MET 182
0.0073
PRO 183
0.0081
LYS 184
0.0084
SER 185
0.0093
PHE 186
0.0100
GLN 187
0.0095
ILE 188
0.0079
GLN 189
0.0045
HIS 190
0.0069
GLU 191
0.0032
THR 192
0.0050
PHE 193
0.0079
ASP 194
0.0106
ASP 195
0.0131
ARG 196
0.0133
PHE 197
0.0099
CYS 198
0.0103
PHE 199
0.0090
VAL 200
0.0090
GLY 201
0.0070
PRO 202
0.0046
SER 203
0.0052
LEU 204
0.0027
GLY 205
0.0116
GLU 206
0.0178
ARG 207
0.0206
LYS 208
0.0247
GLU 209
0.0144
LYS 210
0.0267
GLU 211
0.0169
SER 212
0.0231
LEU 213
0.0131
LEU 214
0.0117
ILE 215
0.0201
ASP 216
0.0141
LYS 217
0.0170
ASP 218
0.0133
ASP 219
0.0277
ARG 220
0.0203
PRO 221
0.0126
LEU 222
0.0108
MET 223
0.0071
LEU 224
0.0074
ILE 225
0.0049
SER 226
0.0054
LEU 227
0.0036
GLY 228
0.0030
THR 229
0.0051
ALA 230
0.0033
PHE 231
0.0084
ASN 232
0.0100
ALA 233
0.0125
TRP 234
0.0116
PRO 235
0.0097
GLU 236
0.0094
PHE 237
0.0076
TYR 238
0.0064
LYS 239
0.0028
MET 240
0.0043
CYS 241
0.0059
ILE 242
0.0051
LYS 243
0.0075
ALA 244
0.0085
PHE 245
0.0082
ARG 246
0.0079
ASP 247
0.0120
SER 248
0.0132
SER 249
0.0122
TRP 250
0.0104
GLN 251
0.0079
VAL 252
0.0065
ILE 253
0.0059
MET 254
0.0065
SER 255
0.0069
VAL 256
0.0086
GLY 257
0.0112
LYS 258
0.0121
THR 259
0.0108
ILE 260
0.0098
ASP 261
0.0108
PRO 262
0.0117
GLU 263
0.0154
SER 264
0.0139
LEU 265
0.0156
GLU 266
0.0222
ASP 267
0.0192
ILE 268
0.0148
PRO 269
0.0114
ALA 270
0.0113
ASN 271
0.0057
PHE 272
0.0060
THR 273
0.0076
ILE 274
0.0085
ARG 275
0.0098
GLN 276
0.0129
SER 277
0.0148
VAL 278
0.0079
PRO 279
0.0088
GLN 280
0.0096
LEU 281
0.0126
GLU 282
0.0144
VAL 283
0.0103
LEU 284
0.0101
GLU 285
0.0131
LYS 286
0.0111
ALA 287
0.0103
ASP 288
0.0087
LEU 289
0.0063
PHE 290
0.0055
ILE 291
0.0030
SER 292
0.0044
HIS 293
0.0041
GLY 294
0.0068
GLY 295
0.0080
MET 296
0.0085
ASN 297
0.0081
SER 298
0.0067
THR 299
0.0073
MET 300
0.0069
GLU 301
0.0066
ALA 302
0.0062
MET 303
0.0058
ASN 304
0.0052
ALA 305
0.0069
GLY 306
0.0036
VAL 307
0.0061
PRO 308
0.0064
LEU 309
0.0055
VAL 310
0.0044
VAL 311
0.0069
ILE 312
0.0046
PRO 313
0.0058
GLN 314
0.0032
MET 315
0.0095
TYR 316
0.0138
GLU 317
0.0123
GLN 318
0.0094
GLU 319
0.0121
LEU 320
0.0141
THR 321
0.0122
ALA 322
0.0116
ASN 323
0.0135
ARG 324
0.0126
VAL 325
0.0119
ASP 326
0.0122
GLU 327
0.0134
LEU 328
0.0116
GLY 329
0.0092
LEU 330
0.0087
GLY 331
0.0075
VAL 332
0.0067
TYR 333
0.0107
LEU 334
0.0080
PRO 335
0.0122
LYS 336
0.0110
GLU 337
0.0266
GLU 338
0.0190
VAL 339
0.0075
THR 340
0.0061
VAL 341
0.0066
SER 342
0.0088
SER 343
0.0048
LEU 344
0.0055
GLN 345
0.0103
GLU 346
0.0107
ALA 347
0.0088
VAL 348
0.0100
GLN 349
0.0144
ALA 350
0.0145
VAL 351
0.0123
SER 352
0.0148
SER 353
0.0187
ASP 354
0.0190
GLN 355
0.0233
GLU 356
0.0226
LEU 357
0.0131
LEU 358
0.0108
SER 359
0.0126
ARG 360
0.0098
VAL 361
0.0061
LYS 362
0.0031
ASN 363
0.0078
MET 364
0.0062
GLN 365
0.0037
LYS 366
0.0073
ASP 367
0.0074
VAL 368
0.0056
LYS 369
0.0072
GLU 370
0.0114
ALA 371
0.0086
GLY 372
0.0091
GLY 373
0.0073
ALA 374
0.0076
GLU 375
0.0093
ARG 376
0.0102
ALA 377
0.0096
ALA 378
0.0099
ALA 379
0.0101
GLU 380
0.0092
ILE 381
0.0083
GLU 382
0.0076
ALA 383
0.0099
PHE 384
0.0108
MET 385
0.0115
LYS 386
0.0132
LYS 387
0.0141
SER 388
0.0199
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.