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 = 0.0652
TYR 4
0.0082
HIS 5
0.0041
ILE 6
0.0031
SER 7
0.0063
MET 8
0.0045
ILE 9
0.0052
ASN 10
0.0059
ILE 11
0.0044
PRO 12
0.0047
ALA 13
0.0059
TYR 14
0.0116
GLY 15
0.0078
HIS 16
0.0056
VAL 17
0.0077
ASN 18
0.0093
PRO 19
0.0091
THR 20
0.0082
LEU 21
0.0075
ALA 22
0.0052
LEU 23
0.0049
VAL 24
0.0042
GLU 25
0.0053
LYS 26
0.0034
LEU 27
0.0040
CYS 28
0.0066
GLU 29
0.0085
LYS 30
0.0056
GLY 31
0.0061
HIS 32
0.0074
ARG 33
0.0060
VAL 34
0.0055
THR 35
0.0066
TYR 36
0.0074
ALA 37
0.0075
THR 38
0.0087
THR 39
0.0088
GLU 40
0.0110
GLU 41
0.0101
PHE 42
0.0062
ALA 43
0.0081
PRO 44
0.0029
ALA 45
0.0090
VAL 46
0.0074
GLN 47
0.0054
GLN 48
0.0193
ALA 49
0.0126
GLY 50
0.0091
GLY 51
0.0037
GLU 52
0.0040
ALA 53
0.0059
LEU 54
0.0083
ILE 55
0.0096
TYR 56
0.0119
GLU 72
0.0070
LYS 73
0.0050
ASN 74
0.0042
ASP 75
0.0042
ALA 76
0.0054
PRO 77
0.0108
LEU 78
0.0066
SER 79
0.0082
LEU 80
0.0044
LEU 81
0.0029
LYS 82
0.0062
GLU 83
0.0080
SER 84
0.0053
LEU 85
0.0049
SER 86
0.0057
ILE 87
0.0057
LEU 88
0.0040
PRO 89
0.0055
GLN 90
0.0077
LEU 91
0.0039
GLU 92
0.0027
GLU 93
0.0094
LEU 94
0.0031
TYR 95
0.0080
LYS 96
0.0191
ASP 97
0.0118
ASP 98
0.0110
GLN 99
0.0117
PRO 100
0.0054
ASP 101
0.0034
LEU 102
0.0040
ILE 103
0.0008
ILE 104
0.0011
TYR 105
0.0026
ASP 106
0.0029
PHE 107
0.0022
VAL 108
0.0035
ALA 109
0.0044
LEU 110
0.0057
ALA 111
0.0064
GLY 112
0.0068
LYS 113
0.0071
LEU 114
0.0081
PHE 115
0.0071
ALA 116
0.0075
GLU 117
0.0118
LYS 118
0.0091
LEU 119
0.0082
ASN 120
0.0126
VAL 121
0.0067
PRO 122
0.0056
VAL 123
0.0016
ILE 124
0.0028
LYS 125
0.0018
LEU 126
0.0023
CYS 127
0.0018
SER 128
0.0036
SER 129
0.0032
TYR 130
0.0028
ALA 131
0.0034
GLN 132
0.0030
ASN 133
0.0020
GLU 134
0.0038
SER 135
0.0082
PHE 136
0.0056
GLN 137
0.0079
LEU 138
0.0081
GLY 139
0.0052
ASN 140
0.0025
GLU 141
0.0061
ASP 142
0.0060
MET 143
0.0083
LEU 144
0.0082
LYS 145
0.0104
LYS 146
0.0062
ILE 147
0.0061
ARG 148
0.0085
GLU 149
0.0120
ALA 150
0.0279
GLU 151
0.0095
ALA 152
0.0056
GLU 153
0.0042
PHE 154
0.0086
LYS 155
0.0058
GLU 169
0.0066
GLN 170
0.0176
LEU 171
0.0067
ALA 172
0.0081
VAL 173
0.0090
PRO 174
0.0052
GLU 175
0.0028
ALA 176
0.0024
LEU 177
0.0024
ASN 178
0.0028
ILE 179
0.0040
VAL 180
0.0041
PHE 181
0.0048
MET 182
0.0040
PRO 183
0.0057
LYS 184
0.0053
SER 185
0.0020
PHE 186
0.0025
GLN 187
0.0038
ILE 188
0.0044
GLN 189
0.0108
HIS 190
0.0064
GLU 191
0.0159
THR 192
0.0111
PHE 193
0.0080
ASP 194
0.0100
ASP 195
0.0144
ARG 196
0.0064
PHE 197
0.0031
CYS 198
0.0062
PHE 199
0.0053
VAL 200
0.0055
GLY 201
0.0047
PRO 202
0.0047
SER 203
0.0067
LEU 204
0.0092
GLY 205
0.0213
GLU 206
0.0207
ARG 207
0.0091
LYS 208
0.0039
GLU 209
0.0180
LYS 210
0.0260
GLU 211
0.0209
SER 212
0.0284
LEU 213
0.0203
LEU 214
0.0277
ILE 215
0.0319
ASP 216
0.0289
LYS 217
0.0270
ASP 218
0.0259
ASP 219
0.0290
ARG 220
0.0269
PRO 221
0.0202
LEU 222
0.0175
MET 223
0.0113
LEU 224
0.0115
ILE 225
0.0081
SER 226
0.0099
LEU 227
0.0141
GLY 228
0.0155
THR 229
0.0217
ALA 230
0.0220
PHE 231
0.0186
ASN 232
0.0200
ALA 233
0.0278
TRP 234
0.0217
PRO 235
0.0235
GLU 236
0.0232
PHE 237
0.0131
TYR 238
0.0122
LYS 239
0.0208
MET 240
0.0142
CYS 241
0.0107
ILE 242
0.0098
LYS 243
0.0219
ALA 244
0.0179
PHE 245
0.0118
ARG 246
0.0183
ASP 247
0.0475
SER 248
0.0399
SER 249
0.0290
TRP 250
0.0223
GLN 251
0.0206
VAL 252
0.0180
ILE 253
0.0086
MET 254
0.0119
SER 255
0.0154
VAL 256
0.0122
GLY 257
0.0609
LYS 258
0.0652
THR 259
0.0083
ILE 260
0.0141
ASP 261
0.0246
PRO 262
0.0112
GLU 263
0.0356
SER 264
0.0349
LEU 265
0.0153
GLU 266
0.0189
ASP 267
0.0324
ILE 268
0.0219
PRO 269
0.0327
ALA 270
0.0508
ASN 271
0.0315
PHE 272
0.0226
THR 273
0.0132
ILE 274
0.0182
ARG 275
0.0371
GLN 276
0.0218
SER 277
0.0622
VAL 278
0.0465
PRO 279
0.0328
GLN 280
0.0170
LEU 281
0.0124
GLU 282
0.0119
VAL 283
0.0075
LEU 284
0.0039
GLU 285
0.0028
LYS 286
0.0027
ALA 287
0.0080
ASP 288
0.0099
LEU 289
0.0071
PHE 290
0.0078
ILE 291
0.0075
SER 292
0.0094
HIS 293
0.0113
GLY 294
0.0066
GLY 295
0.0070
MET 296
0.0053
ASN 297
0.0072
SER 298
0.0080
THR 299
0.0045
MET 300
0.0050
GLU 301
0.0061
ALA 302
0.0031
MET 303
0.0041
ASN 304
0.0032
ALA 305
0.0033
GLY 306
0.0041
VAL 307
0.0006
PRO 308
0.0027
LEU 309
0.0061
VAL 310
0.0122
VAL 311
0.0129
ILE 312
0.0139
PRO 313
0.0118
GLN 314
0.0094
MET 315
0.0068
TYR 316
0.0070
GLU 317
0.0054
GLN 318
0.0078
GLU 319
0.0118
LEU 320
0.0099
THR 321
0.0073
ALA 322
0.0138
ASN 323
0.0172
ARG 324
0.0118
VAL 325
0.0112
ASP 326
0.0160
GLU 327
0.0233
LEU 328
0.0181
GLY 329
0.0167
LEU 330
0.0119
GLY 331
0.0066
VAL 332
0.0139
TYR 333
0.0209
LEU 334
0.0243
PRO 335
0.0334
LYS 336
0.0236
GLU 337
0.0337
GLU 338
0.0389
VAL 339
0.0233
THR 340
0.0250
VAL 341
0.0254
SER 342
0.0421
SER 343
0.0395
LEU 344
0.0228
GLN 345
0.0310
GLU 346
0.0422
ALA 347
0.0269
VAL 348
0.0152
GLN 349
0.0156
ALA 350
0.0212
VAL 351
0.0155
SER 352
0.0110
SER 353
0.0215
ASP 354
0.0202
GLN 355
0.0357
GLU 356
0.0163
LEU 357
0.0174
LEU 358
0.0194
SER 359
0.0197
ARG 360
0.0195
VAL 361
0.0149
LYS 362
0.0128
ASN 363
0.0095
MET 364
0.0098
GLN 365
0.0053
LYS 366
0.0130
ASP 367
0.0180
VAL 368
0.0100
LYS 369
0.0241
GLU 370
0.0376
ALA 371
0.0107
GLY 372
0.0094
GLY 373
0.0038
ALA 374
0.0039
GLU 375
0.0078
ARG 376
0.0104
ALA 377
0.0104
ALA 378
0.0098
ALA 379
0.0142
GLU 380
0.0161
ILE 381
0.0154
GLU 382
0.0173
ALA 383
0.0225
PHE 384
0.0168
MET 385
0.0185
LYS 386
0.0170
LYS 387
0.0135
SER 388
0.0521
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.