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 = 0.0687
MET 1
0.0310
GLY 2
0.0307
SER 3
0.0157
ILE 4
0.0161
GLY 5
0.0166
ALA 6
0.0188
ALA 7
0.0182
SER 8
0.0191
MET 9
0.0159
GLU 10
0.0185
PHE 11
0.0142
CYS 12
0.0129
PHE 13
0.0096
ASP 14
0.0144
VAL 15
0.0130
PHE 16
0.0090
LYS 17
0.0057
GLU 18
0.0107
LEU 19
0.0165
LYS 20
0.0163
VAL 21
0.0245
HIS 22
0.0256
HIS 23
0.0224
ALA 24
0.0273
ASN 25
0.0339
GLU 26
0.0124
ASN 27
0.0074
ILE 28
0.0093
PHE 29
0.0072
TYR 30
0.0083
CYS 31
0.0112
PRO 32
0.0124
ILE 33
0.0154
ALA 34
0.0143
ILE 35
0.0148
MET 36
0.0119
SER 37
0.0097
ALA 38
0.0090
LEU 39
0.0054
ALA 40
0.0065
MET 41
0.0087
VAL 42
0.0098
TYR 43
0.0139
LEU 44
0.0118
GLY 45
0.0182
ALA 46
0.0230
LYS 47
0.0268
ASP 48
0.0318
SER 49
0.0274
THR 50
0.0250
ARG 51
0.0237
THR 52
0.0193
GLN 53
0.0147
ILE 54
0.0139
ASN 55
0.0083
LYS 56
0.0107
VAL 57
0.0109
VAL 58
0.0119
ARG 59
0.0193
PHE 60
0.0127
ASP 61
0.0208
LYS 62
0.0266
LEU 63
0.0239
PRO 64
0.0225
GLY 65
0.0255
PHE 66
0.0199
GLY 67
0.0139
ASP 68
0.0204
SER 69
0.0182
ILE 70
0.0244
GLU 71
0.0171
ALA 72
0.0293
GLN 73
0.0150
CYS 74
0.0089
GLY 75
0.0249
THR 76
0.0131
SER 77
0.0168
VAL 78
0.0204
ASN 79
0.0150
VAL 80
0.0143
HIS 81
0.0080
SER 82
0.0131
SER 83
0.0102
LEU 84
0.0119
ARG 85
0.0206
ASP 86
0.0297
ILE 87
0.0245
LEU 88
0.0245
ASN 89
0.0259
GLN 90
0.0164
ILE 91
0.0109
THR 92
0.0175
LYS 93
0.0091
PRO 94
0.0687
ASN 95
0.0437
ASP 96
0.0267
VAL 97
0.0176
TYR 98
0.0203
SER 99
0.0210
PHE 100
0.0139
SER 101
0.0033
LEU 102
0.0055
ALA 103
0.0104
SER 104
0.0078
ARG 105
0.0054
LEU 106
0.0064
TYR 107
0.0104
ALA 108
0.0169
GLU 109
0.0122
GLU 110
0.0147
ARG 111
0.0257
TYR 112
0.0217
PRO 113
0.0176
ILE 114
0.0174
LEU 115
0.0192
PRO 116
0.0249
GLU 117
0.0185
TYR 118
0.0144
LEU 119
0.0112
GLN 120
0.0122
CYS 121
0.0058
VAL 122
0.0077
LYS 123
0.0142
GLU 124
0.0114
LEU 125
0.0046
TYR 126
0.0064
ARG 127
0.0093
GLY 128
0.0080
GLY 129
0.0122
LEU 130
0.0143
GLU 131
0.0135
PRO 132
0.0160
ILE 133
0.0172
ASN 134
0.0137
PHE 135
0.0182
GLN 136
0.0172
THR 137
0.0223
ALA 138
0.0274
ALA 139
0.0258
ASP 140
0.0101
GLN 141
0.0224
ALA 142
0.0205
ARG 143
0.0097
GLU 144
0.0180
LEU 145
0.0205
ILE 146
0.0177
ASN 147
0.0188
SER 148
0.0173
TRP 149
0.0140
VAL 150
0.0131
GLU 151
0.0040
SER 152
0.0087
GLN 153
0.0088
THR 154
0.0032
ASN 155
0.0132
GLY 156
0.0129
ILE 157
0.0092
ILE 158
0.0120
ARG 159
0.0205
ASN 160
0.0287
VAL 161
0.0288
LEU 162
0.0206
GLN 163
0.0335
PRO 164
0.0519
SER 165
0.0486
SER 166
0.0220
VAL 167
0.0303
ASP 168
0.0327
SER 169
0.0226
GLN 170
0.0258
THR 171
0.0237
ALA 172
0.0204
MET 173
0.0110
VAL 174
0.0103
LEU 175
0.0058
VAL 176
0.0092
ASN 177
0.0114
ALA 178
0.0091
ILE 179
0.0020
VAL 180
0.0066
PHE 181
0.0142
LYS 182
0.0153
GLY 183
0.0115
LEU 184
0.0060
TRP 185
0.0057
GLU 186
0.0065
LYS 187
0.0099
ALA 188
0.0101
PHE 189
0.0057
LYS 190
0.0076
ASP 191
0.0090
GLU 192
0.0167
ASP 193
0.0018
THR 194
0.0074
GLN 195
0.0121
ALA 196
0.0081
MET 197
0.0093
PRO 198
0.0110
PHE 199
0.0110
ARG 200
0.0110
VAL 201
0.0118
THR 202
0.0088
GLU 203
0.0155
GLN 204
0.0150
GLU 205
0.0113
SER 206
0.0026
LYS 207
0.0100
PRO 208
0.0100
VAL 209
0.0071
GLN 210
0.0071
MET 211
0.0078
MET 212
0.0081
TYR 213
0.0063
GLN 214
0.0091
ILE 215
0.0132
GLY 216
0.0153
LEU 217
0.0115
PHE 218
0.0109
ARG 219
0.0074
VAL 220
0.0102
ALA 221
0.0145
SER 222
0.0152
MET 223
0.0168
ALA 224
0.0294
SER 225
0.0238
GLU 226
0.0129
LYS 227
0.0220
MET 228
0.0183
LYS 229
0.0125
ILE 230
0.0123
LEU 231
0.0068
GLU 232
0.0057
LEU 233
0.0071
PRO 234
0.0050
PHE 235
0.0052
ALA 236
0.0107
SER 237
0.0179
GLY 238
0.0102
THR 239
0.0067
MET 240
0.0035
SER 241
0.0019
MET 242
0.0028
LEU 243
0.0030
VAL 244
0.0039
LEU 245
0.0093
LEU 246
0.0110
PRO 247
0.0129
ASP 248
0.0228
GLU 249
0.0230
VAL 250
0.0169
SER 251
0.0151
GLY 252
0.0136
LEU 253
0.0159
GLU 254
0.0240
GLN 255
0.0221
LEU 256
0.0175
GLU 257
0.0168
SER 258
0.0184
ILE 259
0.0236
ILE 260
0.0166
ASN 261
0.0109
PHE 262
0.0049
GLU 263
0.0105
LYS 264
0.0150
LEU 265
0.0105
THR 266
0.0088
GLU 267
0.0123
TRP 268
0.0148
THR 269
0.0106
SER 270
0.0097
SER 271
0.0167
ASN 272
0.0186
VAL 273
0.0122
MET 274
0.0131
GLU 275
0.0143
GLU 276
0.0116
ARG 277
0.0024
LYS 278
0.0084
ILE 279
0.0094
LYS 280
0.0129
VAL 281
0.0086
TYR 282
0.0073
LEU 283
0.0064
PRO 284
0.0070
ARG 285
0.0064
MET 286
0.0055
LYS 287
0.0097
MET 288
0.0091
GLU 289
0.0082
GLU 290
0.0065
LYS 291
0.0125
TYR 292
0.0154
ASN 293
0.0178
LEU 294
0.0187
THR 295
0.0205
SER 296
0.0219
VAL 297
0.0177
LEU 298
0.0179
MET 299
0.0221
ALA 300
0.0201
MET 301
0.0123
GLY 302
0.0157
ILE 303
0.0175
THR 304
0.0182
ASP 305
0.0180
VAL 306
0.0174
PHE 307
0.0176
SER 308
0.0181
SER 309
0.0188
SER 310
0.0209
ALA 311
0.0163
ASN 312
0.0161
LEU 313
0.0102
SER 314
0.0091
GLY 315
0.0119
ILE 316
0.0124
SER 317
0.0082
SER 318
0.0058
ALA 319
0.0075
GLU 320
0.0333
SER 321
0.0278
LEU 322
0.0177
LYS 323
0.0090
ILE 324
0.0083
SER 325
0.0116
GLN 326
0.0072
ALA 327
0.0120
VAL 328
0.0137
HIS 329
0.0119
ALA 330
0.0071
ALA 331
0.0050
HIS 332
0.0087
ALA 333
0.0118
GLU 334
0.0118
ILE 335
0.0048
ASN 336
0.0059
GLU 337
0.0078
ALA 338
0.0061
GLY 339
0.0147
ARG 340
0.0263
GLU 341
0.0150
VAL 342
0.0198
VAL 343
0.0153
GLY 344
0.0155
SER 345
0.0108
ALA 346
0.0018
GLU 347
0.0097
ALA 348
0.0236
GLY 349
0.0294
VAL 350
0.0059
ASP 351
0.0061
ALA 352
0.0187
ALA 353
0.0303
SER 354
0.0247
VAL 355
0.0185
SER 356
0.0194
GLU 357
0.0096
GLU 358
0.0074
PHE 359
0.0030
ARG 360
0.0030
ALA 361
0.0058
ASP 362
0.0088
HIS 363
0.0129
PRO 364
0.0113
PHE 365
0.0041
LEU 366
0.0058
PHE 367
0.0025
CYS 368
0.0025
ILE 369
0.0040
LYS 370
0.0036
HIS 371
0.0057
ILE 372
0.0054
ALA 373
0.0124
THR 374
0.0110
ASN 375
0.0090
ALA 376
0.0119
VAL 377
0.0095
LEU 378
0.0078
PHE 379
0.0070
PHE 380
0.0063
GLY 381
0.0081
ARG 382
0.0075
CYS 383
0.0023
VAL 384
0.0044
SER 385
0.0075
PRO 386
0.0040
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.