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 = 0.0696
MET 1
0.0282
GLY 2
0.0282
SER 3
0.0182
ILE 4
0.0176
GLY 5
0.0152
ALA 6
0.0141
ALA 7
0.0121
SER 8
0.0125
MET 9
0.0117
GLU 10
0.0128
PHE 11
0.0082
CYS 12
0.0081
PHE 13
0.0108
ASP 14
0.0117
VAL 15
0.0066
PHE 16
0.0065
LYS 17
0.0117
GLU 18
0.0139
LEU 19
0.0108
LYS 20
0.0140
VAL 21
0.0241
HIS 22
0.0260
HIS 23
0.0175
ALA 24
0.0181
ASN 25
0.0174
GLU 26
0.0159
ASN 27
0.0106
ILE 28
0.0087
PHE 29
0.0069
TYR 30
0.0068
CYS 31
0.0070
PRO 32
0.0079
ILE 33
0.0088
ALA 34
0.0095
ILE 35
0.0103
MET 36
0.0097
SER 37
0.0094
ALA 38
0.0097
LEU 39
0.0112
ALA 40
0.0113
MET 41
0.0075
VAL 42
0.0076
TYR 43
0.0111
LEU 44
0.0096
GLY 45
0.0061
ALA 46
0.0069
LYS 47
0.0054
ASP 48
0.0063
SER 49
0.0069
THR 50
0.0075
ARG 51
0.0100
THR 52
0.0100
GLN 53
0.0096
ILE 54
0.0110
ASN 55
0.0117
LYS 56
0.0104
VAL 57
0.0102
VAL 58
0.0122
ARG 59
0.0125
PHE 60
0.0139
ASP 61
0.0163
LYS 62
0.0174
LEU 63
0.0201
PRO 64
0.0238
GLY 65
0.0285
PHE 66
0.0231
GLY 67
0.0257
ASP 68
0.0315
SER 69
0.0297
ILE 70
0.0285
GLU 71
0.0333
ALA 72
0.0196
GLN 73
0.0266
CYS 74
0.0187
GLY 75
0.0252
THR 76
0.0262
SER 77
0.0210
VAL 78
0.0231
ASN 79
0.0253
VAL 80
0.0216
HIS 81
0.0193
SER 82
0.0214
SER 83
0.0196
LEU 84
0.0187
ARG 85
0.0173
ASP 86
0.0160
ILE 87
0.0137
LEU 88
0.0135
ASN 89
0.0102
GLN 90
0.0084
ILE 91
0.0071
THR 92
0.0077
LYS 93
0.0136
PRO 94
0.0251
ASN 95
0.0412
ASP 96
0.0696
VAL 97
0.0184
TYR 98
0.0164
SER 99
0.0144
PHE 100
0.0081
SER 101
0.0098
LEU 102
0.0052
ALA 103
0.0082
SER 104
0.0047
ARG 105
0.0068
LEU 106
0.0062
TYR 107
0.0092
ALA 108
0.0090
GLU 109
0.0099
GLU 110
0.0095
ARG 111
0.0137
TYR 112
0.0138
PRO 113
0.0139
ILE 114
0.0114
LEU 115
0.0105
PRO 116
0.0092
GLU 117
0.0058
TYR 118
0.0036
LEU 119
0.0068
GLN 120
0.0088
CYS 121
0.0103
VAL 122
0.0090
LYS 123
0.0160
GLU 124
0.0195
LEU 125
0.0150
TYR 126
0.0155
ARG 127
0.0057
GLY 128
0.0048
GLY 129
0.0047
LEU 130
0.0073
GLU 131
0.0098
PRO 132
0.0082
ILE 133
0.0069
ASN 134
0.0069
PHE 135
0.0085
GLN 136
0.0081
THR 137
0.0107
ALA 138
0.0151
ALA 139
0.0160
ASP 140
0.0252
GLN 141
0.0205
ALA 142
0.0106
ARG 143
0.0177
GLU 144
0.0168
LEU 145
0.0079
ILE 146
0.0129
ASN 147
0.0187
SER 148
0.0180
TRP 149
0.0179
VAL 150
0.0183
GLU 151
0.0266
SER 152
0.0292
GLN 153
0.0231
THR 154
0.0225
ASN 155
0.0308
GLY 156
0.0317
ILE 157
0.0234
ILE 158
0.0195
ARG 159
0.0250
ASN 160
0.0198
VAL 161
0.0198
LEU 162
0.0192
GLN 163
0.0332
PRO 164
0.0377
SER 165
0.0365
SER 166
0.0310
VAL 167
0.0197
ASP 168
0.0176
SER 169
0.0102
GLN 170
0.0156
THR 171
0.0122
ALA 172
0.0128
MET 173
0.0086
VAL 174
0.0104
LEU 175
0.0046
VAL 176
0.0061
ASN 177
0.0010
ALA 178
0.0037
ILE 179
0.0029
VAL 180
0.0062
PHE 181
0.0065
LYS 182
0.0089
GLY 183
0.0113
LEU 184
0.0132
TRP 185
0.0126
GLU 186
0.0131
LYS 187
0.0146
ALA 188
0.0131
PHE 189
0.0130
LYS 190
0.0127
ASP 191
0.0092
GLU 192
0.0145
ASP 193
0.0150
THR 194
0.0090
GLN 195
0.0228
ALA 196
0.0310
MET 197
0.0264
PRO 198
0.0289
PHE 199
0.0153
ARG 200
0.0117
VAL 201
0.0238
THR 202
0.0314
GLU 203
0.0318
GLN 204
0.0209
GLU 205
0.0358
SER 206
0.0356
LYS 207
0.0344
PRO 208
0.0370
VAL 209
0.0216
GLN 210
0.0147
MET 211
0.0067
MET 212
0.0079
TYR 213
0.0127
GLN 214
0.0145
ILE 215
0.0131
GLY 216
0.0141
LEU 217
0.0175
PHE 218
0.0137
ARG 219
0.0084
VAL 220
0.0075
ALA 221
0.0135
SER 222
0.0165
MET 223
0.0188
ALA 224
0.0205
SER 225
0.0198
GLU 226
0.0117
LYS 227
0.0055
MET 228
0.0095
LYS 229
0.0084
ILE 230
0.0061
LEU 231
0.0054
GLU 232
0.0059
LEU 233
0.0093
PRO 234
0.0098
PHE 235
0.0085
ALA 236
0.0096
SER 237
0.0096
GLY 238
0.0071
THR 239
0.0051
MET 240
0.0054
SER 241
0.0070
MET 242
0.0064
LEU 243
0.0049
VAL 244
0.0060
LEU 245
0.0059
LEU 246
0.0102
PRO 247
0.0148
ASP 248
0.0249
GLU 249
0.0419
VAL 250
0.0312
SER 251
0.0424
GLY 252
0.0256
LEU 253
0.0131
GLU 254
0.0216
GLN 255
0.0156
LEU 256
0.0092
GLU 257
0.0145
SER 258
0.0229
ILE 259
0.0230
ILE 260
0.0185
ASN 261
0.0221
PHE 262
0.0219
GLU 263
0.0320
LYS 264
0.0259
LEU 265
0.0198
THR 266
0.0248
GLU 267
0.0258
TRP 268
0.0214
THR 269
0.0219
SER 270
0.0264
SER 271
0.0424
ASN 272
0.0488
VAL 273
0.0238
MET 274
0.0145
GLU 275
0.0124
GLU 276
0.0156
ARG 277
0.0140
LYS 278
0.0158
ILE 279
0.0163
LYS 280
0.0139
VAL 281
0.0130
TYR 282
0.0101
LEU 283
0.0078
PRO 284
0.0063
ARG 285
0.0071
MET 286
0.0092
LYS 287
0.0074
MET 288
0.0068
GLU 289
0.0023
GLU 290
0.0029
LYS 291
0.0038
TYR 292
0.0030
ASN 293
0.0039
LEU 294
0.0061
THR 295
0.0065
SER 296
0.0057
VAL 297
0.0095
LEU 298
0.0096
MET 299
0.0085
ALA 300
0.0101
MET 301
0.0095
GLY 302
0.0088
ILE 303
0.0105
THR 304
0.0093
ASP 305
0.0095
VAL 306
0.0077
PHE 307
0.0067
SER 308
0.0092
SER 309
0.0142
SER 310
0.0100
ALA 311
0.0097
ASN 312
0.0074
LEU 313
0.0094
SER 314
0.0089
GLY 315
0.0066
ILE 316
0.0087
SER 317
0.0112
SER 318
0.0123
ALA 319
0.0155
GLU 320
0.0281
SER 321
0.0137
LEU 322
0.0113
LYS 323
0.0089
ILE 324
0.0081
SER 325
0.0095
GLN 326
0.0115
ALA 327
0.0081
VAL 328
0.0088
HIS 329
0.0022
ALA 330
0.0010
ALA 331
0.0011
HIS 332
0.0032
ALA 333
0.0045
GLU 334
0.0048
ILE 335
0.0078
ASN 336
0.0066
GLU 337
0.0091
ALA 338
0.0115
GLY 339
0.0139
ARG 340
0.0144
GLU 341
0.0160
VAL 342
0.0141
VAL 343
0.0139
GLY 344
0.0139
SER 345
0.0140
ALA 346
0.0125
GLU 347
0.0074
ALA 348
0.0160
GLY 349
0.0387
VAL 350
0.0222
ASP 351
0.0296
ALA 352
0.0284
ALA 353
0.0455
SER 354
0.0320
VAL 355
0.0260
SER 356
0.0364
GLU 357
0.0196
GLU 358
0.0163
PHE 359
0.0104
ARG 360
0.0092
ALA 361
0.0106
ASP 362
0.0121
HIS 363
0.0147
PRO 364
0.0156
PHE 365
0.0093
LEU 366
0.0062
PHE 367
0.0075
CYS 368
0.0078
ILE 369
0.0059
LYS 370
0.0059
HIS 371
0.0066
ILE 372
0.0061
ALA 373
0.0085
THR 374
0.0099
ASN 375
0.0096
ALA 376
0.0095
VAL 377
0.0083
LEU 378
0.0077
PHE 379
0.0062
PHE 380
0.0059
GLY 381
0.0088
ARG 382
0.0075
CYS 383
0.0125
VAL 384
0.0128
SER 385
0.0154
PRO 386
0.0140
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.