Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0893
MET 1
0.0109
GLY 2
0.0129
SER 3
0.0108
ILE 4
0.0077
GLY 5
0.0111
ALA 6
0.0142
ALA 7
0.0111
SER 8
0.0108
MET 9
0.0126
GLU 10
0.0145
PHE 11
0.0081
CYS 12
0.0106
PHE 13
0.0102
ASP 14
0.0086
VAL 15
0.0091
PHE 16
0.0068
LYS 17
0.0080
GLU 18
0.0056
LEU 19
0.0056
LYS 20
0.0065
VAL 21
0.0108
HIS 22
0.0075
HIS 23
0.0056
ALA 24
0.0089
ASN 25
0.0155
GLU 26
0.0073
ASN 27
0.0084
ILE 28
0.0079
PHE 29
0.0073
TYR 30
0.0081
CYS 31
0.0076
PRO 32
0.0077
ILE 33
0.0073
ALA 34
0.0056
ILE 35
0.0061
MET 36
0.0061
SER 37
0.0066
ALA 38
0.0067
LEU 39
0.0061
ALA 40
0.0062
MET 41
0.0046
VAL 42
0.0060
TYR 43
0.0066
LEU 44
0.0061
GLY 45
0.0057
ALA 46
0.0049
LYS 47
0.0046
ASP 48
0.0062
SER 49
0.0065
THR 50
0.0074
ARG 51
0.0076
THR 52
0.0101
GLN 53
0.0106
ILE 54
0.0109
ASN 55
0.0123
LYS 56
0.0124
VAL 57
0.0071
VAL 58
0.0076
ARG 59
0.0073
PHE 60
0.0091
ASP 61
0.0117
LYS 62
0.0086
LEU 63
0.0078
PRO 64
0.0067
GLY 65
0.0052
PHE 66
0.0047
GLY 67
0.0100
ASP 68
0.0085
SER 69
0.0092
ILE 70
0.0075
GLU 71
0.0019
ALA 72
0.0083
GLN 73
0.0066
CYS 74
0.0034
GLY 75
0.0093
THR 76
0.0100
SER 77
0.0112
VAL 78
0.0098
ASN 79
0.0071
VAL 80
0.0073
HIS 81
0.0124
SER 82
0.0137
SER 83
0.0134
LEU 84
0.0119
ARG 85
0.0135
ASP 86
0.0163
ILE 87
0.0100
LEU 88
0.0061
ASN 89
0.0081
GLN 90
0.0076
ILE 91
0.0037
THR 92
0.0060
LYS 93
0.0043
PRO 94
0.0336
ASN 95
0.0088
ASP 96
0.0116
VAL 97
0.0163
TYR 98
0.0133
SER 99
0.0072
PHE 100
0.0058
SER 101
0.0138
LEU 102
0.0118
ALA 103
0.0146
SER 104
0.0105
ARG 105
0.0075
LEU 106
0.0078
TYR 107
0.0120
ALA 108
0.0155
GLU 109
0.0197
GLU 110
0.0218
ARG 111
0.0197
TYR 112
0.0151
PRO 113
0.0083
ILE 114
0.0080
LEU 115
0.0159
PRO 116
0.0165
GLU 117
0.0085
TYR 118
0.0059
LEU 119
0.0077
GLN 120
0.0153
CYS 121
0.0083
VAL 122
0.0063
LYS 123
0.0045
GLU 124
0.0017
LEU 125
0.0068
TYR 126
0.0040
ARG 127
0.0043
GLY 128
0.0058
GLY 129
0.0036
LEU 130
0.0023
GLU 131
0.0083
PRO 132
0.0149
ILE 133
0.0194
ASN 134
0.0185
PHE 135
0.0124
GLN 136
0.0112
THR 137
0.0157
ALA 138
0.0114
ALA 139
0.0056
ASP 140
0.0094
GLN 141
0.0182
ALA 142
0.0096
ARG 143
0.0054
GLU 144
0.0100
LEU 145
0.0108
ILE 146
0.0098
ASN 147
0.0057
SER 148
0.0092
TRP 149
0.0146
VAL 150
0.0163
GLU 151
0.0170
SER 152
0.0214
GLN 153
0.0234
THR 154
0.0225
ASN 155
0.0212
GLY 156
0.0185
ILE 157
0.0158
ILE 158
0.0143
ARG 159
0.0127
ASN 160
0.0089
VAL 161
0.0116
LEU 162
0.0121
GLN 163
0.0372
PRO 164
0.0479
SER 165
0.0471
SER 166
0.0293
VAL 167
0.0154
ASP 168
0.0153
SER 169
0.0108
GLN 170
0.0186
THR 171
0.0126
ALA 172
0.0093
MET 173
0.0070
VAL 174
0.0061
LEU 175
0.0076
VAL 176
0.0074
ASN 177
0.0071
ALA 178
0.0100
ILE 179
0.0068
VAL 180
0.0071
PHE 181
0.0033
LYS 182
0.0039
GLY 183
0.0073
LEU 184
0.0075
TRP 185
0.0035
GLU 186
0.0096
LYS 187
0.0050
ALA 188
0.0156
PHE 189
0.0217
LYS 190
0.0255
ASP 191
0.0323
GLU 192
0.0498
ASP 193
0.0146
THR 194
0.0037
GLN 195
0.0298
ALA 196
0.0240
MET 197
0.0196
PRO 198
0.0175
PHE 199
0.0194
ARG 200
0.0113
VAL 201
0.0130
THR 202
0.0157
GLU 203
0.0501
GLN 204
0.0613
GLU 205
0.0299
SER 206
0.0206
LYS 207
0.0068
PRO 208
0.0129
VAL 209
0.0100
GLN 210
0.0055
MET 211
0.0115
MET 212
0.0071
TYR 213
0.0087
GLN 214
0.0101
ILE 215
0.0187
GLY 216
0.0189
LEU 217
0.0177
PHE 218
0.0149
ARG 219
0.0103
VAL 220
0.0121
ALA 221
0.0137
SER 222
0.0210
MET 223
0.0201
ALA 224
0.0353
SER 225
0.0502
GLU 226
0.0257
LYS 227
0.0181
MET 228
0.0179
LYS 229
0.0137
ILE 230
0.0096
LEU 231
0.0106
GLU 232
0.0095
LEU 233
0.0071
PRO 234
0.0074
PHE 235
0.0064
ALA 236
0.0092
SER 237
0.0152
GLY 238
0.0099
THR 239
0.0084
MET 240
0.0082
SER 241
0.0070
MET 242
0.0056
LEU 243
0.0086
VAL 244
0.0107
LEU 245
0.0124
LEU 246
0.0163
PRO 247
0.0279
ASP 248
0.0242
GLU 249
0.0092
VAL 250
0.0088
SER 251
0.0286
GLY 252
0.0331
LEU 253
0.0309
GLU 254
0.0243
GLN 255
0.0164
LEU 256
0.0158
GLU 257
0.0074
SER 258
0.0070
ILE 259
0.0112
ILE 260
0.0098
ASN 261
0.0257
PHE 262
0.0208
GLU 263
0.0304
LYS 264
0.0089
LEU 265
0.0072
THR 266
0.0107
GLU 267
0.0194
TRP 268
0.0143
THR 269
0.0136
SER 270
0.0133
SER 271
0.0325
ASN 272
0.0289
VAL 273
0.0175
MET 274
0.0186
GLU 275
0.0093
GLU 276
0.0090
ARG 277
0.0075
LYS 278
0.0116
ILE 279
0.0070
LYS 280
0.0134
VAL 281
0.0013
TYR 282
0.0027
LEU 283
0.0084
PRO 284
0.0123
ARG 285
0.0071
MET 286
0.0102
LYS 287
0.0091
MET 288
0.0082
GLU 289
0.0077
GLU 290
0.0064
LYS 291
0.0071
TYR 292
0.0055
ASN 293
0.0063
LEU 294
0.0030
THR 295
0.0033
SER 296
0.0070
VAL 297
0.0041
LEU 298
0.0029
MET 299
0.0062
ALA 300
0.0092
MET 301
0.0060
GLY 302
0.0107
ILE 303
0.0092
THR 304
0.0086
ASP 305
0.0085
VAL 306
0.0077
PHE 307
0.0061
SER 308
0.0071
SER 309
0.0125
SER 310
0.0114
ALA 311
0.0063
ASN 312
0.0060
LEU 313
0.0053
SER 314
0.0073
GLY 315
0.0064
ILE 316
0.0073
SER 317
0.0093
SER 318
0.0082
ALA 319
0.0080
GLU 320
0.0048
SER 321
0.0041
LEU 322
0.0038
LYS 323
0.0013
ILE 324
0.0011
SER 325
0.0040
GLN 326
0.0036
ALA 327
0.0013
VAL 328
0.0030
HIS 329
0.0029
ALA 330
0.0048
ALA 331
0.0043
HIS 332
0.0043
ALA 333
0.0070
GLU 334
0.0096
ILE 335
0.0134
ASN 336
0.0132
GLU 337
0.0134
ALA 338
0.0183
GLY 339
0.0132
ARG 340
0.0120
GLU 341
0.0455
VAL 342
0.0485
VAL 343
0.0125
GLY 344
0.0117
SER 345
0.0250
ALA 346
0.0145
GLU 347
0.0074
ALA 348
0.0154
GLY 349
0.0433
VAL 350
0.0138
ASP 351
0.0140
ALA 352
0.0268
ALA 353
0.0233
SER 354
0.0246
VAL 355
0.0260
SER 356
0.0893
GLU 357
0.0115
GLU 358
0.0093
PHE 359
0.0105
ARG 360
0.0077
ALA 361
0.0188
ASP 362
0.0201
HIS 363
0.0164
PRO 364
0.0191
PHE 365
0.0111
LEU 366
0.0107
PHE 367
0.0053
CYS 368
0.0049
ILE 369
0.0036
LYS 370
0.0042
HIS 371
0.0039
ILE 372
0.0073
ALA 373
0.0124
THR 374
0.0045
ASN 375
0.0063
ALA 376
0.0062
VAL 377
0.0046
LEU 378
0.0052
PHE 379
0.0047
PHE 380
0.0045
GLY 381
0.0068
ARG 382
0.0065
CYS 383
0.0076
VAL 384
0.0100
SER 385
0.0133
PRO 386
0.0122
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: december 26th, 2025.