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 = 0.0626
MET 1
0.0121
GLY 2
0.0068
SER 3
0.0070
ILE 4
0.0102
GLY 5
0.0106
ALA 6
0.0087
ALA 7
0.0081
SER 8
0.0108
MET 9
0.0086
GLU 10
0.0080
PHE 11
0.0081
CYS 12
0.0098
PHE 13
0.0071
ASP 14
0.0075
VAL 15
0.0114
PHE 16
0.0139
LYS 17
0.0140
GLU 18
0.0139
LEU 19
0.0192
LYS 20
0.0236
VAL 21
0.0317
HIS 22
0.0355
HIS 23
0.0367
ALA 24
0.0411
ASN 25
0.0548
GLU 26
0.0404
ASN 27
0.0232
ILE 28
0.0208
PHE 29
0.0169
TYR 30
0.0144
CYS 31
0.0120
PRO 32
0.0117
ILE 33
0.0107
ALA 34
0.0065
ILE 35
0.0072
MET 36
0.0067
SER 37
0.0037
ALA 38
0.0034
LEU 39
0.0049
ALA 40
0.0051
MET 41
0.0044
VAL 42
0.0067
TYR 43
0.0105
LEU 44
0.0089
GLY 45
0.0134
ALA 46
0.0139
LYS 47
0.0156
ASP 48
0.0156
SER 49
0.0139
THR 50
0.0123
ARG 51
0.0124
THR 52
0.0125
GLN 53
0.0099
ILE 54
0.0107
ASN 55
0.0127
LYS 56
0.0118
VAL 57
0.0093
VAL 58
0.0090
ARG 59
0.0100
PHE 60
0.0090
ASP 61
0.0121
LYS 62
0.0095
LEU 63
0.0079
PRO 64
0.0048
GLY 65
0.0140
PHE 66
0.0137
GLY 67
0.0310
ASP 68
0.0329
SER 69
0.0286
ILE 70
0.0271
GLU 71
0.0242
ALA 72
0.0134
GLN 73
0.0170
CYS 74
0.0091
GLY 75
0.0046
THR 76
0.0071
SER 77
0.0067
VAL 78
0.0044
ASN 79
0.0073
VAL 80
0.0050
HIS 81
0.0041
SER 82
0.0037
SER 83
0.0059
LEU 84
0.0076
ARG 85
0.0072
ASP 86
0.0114
ILE 87
0.0140
LEU 88
0.0093
ASN 89
0.0135
GLN 90
0.0212
ILE 91
0.0154
THR 92
0.0074
LYS 93
0.0363
PRO 94
0.0305
ASN 95
0.0288
ASP 96
0.0626
VAL 97
0.0200
TYR 98
0.0192
SER 99
0.0126
PHE 100
0.0098
SER 101
0.0095
LEU 102
0.0097
ALA 103
0.0133
SER 104
0.0107
ARG 105
0.0108
LEU 106
0.0100
TYR 107
0.0125
ALA 108
0.0108
GLU 109
0.0125
GLU 110
0.0124
ARG 111
0.0145
TYR 112
0.0118
PRO 113
0.0155
ILE 114
0.0156
LEU 115
0.0227
PRO 116
0.0258
GLU 117
0.0219
TYR 118
0.0161
LEU 119
0.0111
GLN 120
0.0090
CYS 121
0.0085
VAL 122
0.0068
LYS 123
0.0046
GLU 124
0.0080
LEU 125
0.0061
TYR 126
0.0058
ARG 127
0.0067
GLY 128
0.0100
GLY 129
0.0065
LEU 130
0.0062
GLU 131
0.0092
PRO 132
0.0092
ILE 133
0.0150
ASN 134
0.0125
PHE 135
0.0103
GLN 136
0.0096
THR 137
0.0066
ALA 138
0.0112
ALA 139
0.0093
ASP 140
0.0193
GLN 141
0.0273
ALA 142
0.0177
ARG 143
0.0135
GLU 144
0.0221
LEU 145
0.0227
ILE 146
0.0168
ASN 147
0.0146
SER 148
0.0175
TRP 149
0.0161
VAL 150
0.0164
GLU 151
0.0177
SER 152
0.0182
GLN 153
0.0156
THR 154
0.0140
ASN 155
0.0132
GLY 156
0.0159
ILE 157
0.0129
ILE 158
0.0152
ARG 159
0.0166
ASN 160
0.0134
VAL 161
0.0127
LEU 162
0.0084
GLN 163
0.0106
PRO 164
0.0203
SER 165
0.0231
SER 166
0.0127
VAL 167
0.0076
ASP 168
0.0081
SER 169
0.0082
GLN 170
0.0113
THR 171
0.0108
ALA 172
0.0118
MET 173
0.0089
VAL 174
0.0110
LEU 175
0.0109
VAL 176
0.0118
ASN 177
0.0104
ALA 178
0.0117
ILE 179
0.0114
VAL 180
0.0108
PHE 181
0.0117
LYS 182
0.0118
GLY 183
0.0140
LEU 184
0.0161
TRP 185
0.0136
GLU 186
0.0177
LYS 187
0.0161
ALA 188
0.0166
PHE 189
0.0174
LYS 190
0.0200
ASP 191
0.0232
GLU 192
0.0278
ASP 193
0.0207
THR 194
0.0187
GLN 195
0.0168
ALA 196
0.0150
MET 197
0.0181
PRO 198
0.0231
PHE 199
0.0208
ARG 200
0.0145
VAL 201
0.0177
THR 202
0.0083
GLU 203
0.0228
GLN 204
0.0528
GLU 205
0.0041
SER 206
0.0223
LYS 207
0.0256
PRO 208
0.0284
VAL 209
0.0168
GLN 210
0.0123
MET 211
0.0122
MET 212
0.0142
TYR 213
0.0161
GLN 214
0.0125
ILE 215
0.0138
GLY 216
0.0115
LEU 217
0.0130
PHE 218
0.0135
ARG 219
0.0164
VAL 220
0.0175
ALA 221
0.0221
SER 222
0.0240
MET 223
0.0263
ALA 224
0.0292
SER 225
0.0327
GLU 226
0.0223
LYS 227
0.0183
MET 228
0.0168
LYS 229
0.0127
ILE 230
0.0132
LEU 231
0.0051
GLU 232
0.0045
LEU 233
0.0072
PRO 234
0.0113
PHE 235
0.0153
ALA 236
0.0159
SER 237
0.0176
GLY 238
0.0189
THR 239
0.0178
MET 240
0.0157
SER 241
0.0113
MET 242
0.0101
LEU 243
0.0051
VAL 244
0.0057
LEU 245
0.0109
LEU 246
0.0111
PRO 247
0.0120
ASP 248
0.0156
GLU 249
0.0126
VAL 250
0.0102
SER 251
0.0065
GLY 252
0.0094
LEU 253
0.0118
GLU 254
0.0086
GLN 255
0.0102
LEU 256
0.0110
GLU 257
0.0115
SER 258
0.0090
ILE 259
0.0132
ILE 260
0.0098
ASN 261
0.0082
PHE 262
0.0067
GLU 263
0.0174
LYS 264
0.0188
LEU 265
0.0134
THR 266
0.0159
GLU 267
0.0227
TRP 268
0.0212
THR 269
0.0203
SER 270
0.0257
SER 271
0.0404
ASN 272
0.0479
VAL 273
0.0236
MET 274
0.0212
GLU 275
0.0238
GLU 276
0.0223
ARG 277
0.0233
LYS 278
0.0242
ILE 279
0.0146
LYS 280
0.0145
VAL 281
0.0093
TYR 282
0.0096
LEU 283
0.0098
PRO 284
0.0100
ARG 285
0.0099
MET 286
0.0067
LYS 287
0.0089
MET 288
0.0131
GLU 289
0.0137
GLU 290
0.0175
LYS 291
0.0150
TYR 292
0.0195
ASN 293
0.0120
LEU 294
0.0094
THR 295
0.0097
SER 296
0.0109
VAL 297
0.0098
LEU 298
0.0060
MET 299
0.0047
ALA 300
0.0054
MET 301
0.0035
GLY 302
0.0055
ILE 303
0.0052
THR 304
0.0029
ASP 305
0.0072
VAL 306
0.0068
PHE 307
0.0062
SER 308
0.0075
SER 309
0.0130
SER 310
0.0123
ALA 311
0.0106
ASN 312
0.0134
LEU 313
0.0147
SER 314
0.0170
GLY 315
0.0181
ILE 316
0.0148
SER 317
0.0162
SER 318
0.0214
ALA 319
0.0165
GLU 320
0.0234
SER 321
0.0153
LEU 322
0.0120
LYS 323
0.0079
ILE 324
0.0092
SER 325
0.0092
GLN 326
0.0100
ALA 327
0.0098
VAL 328
0.0112
HIS 329
0.0133
ALA 330
0.0122
ALA 331
0.0132
HIS 332
0.0116
ALA 333
0.0111
GLU 334
0.0082
ILE 335
0.0080
ASN 336
0.0100
GLU 337
0.0151
ALA 338
0.0147
GLY 339
0.0156
ARG 340
0.0198
GLU 341
0.0248
VAL 342
0.0257
VAL 343
0.0206
GLY 344
0.0185
SER 345
0.0162
ALA 346
0.0116
GLU 347
0.0149
ALA 348
0.0367
GLY 349
0.0499
VAL 350
0.0374
ASP 351
0.0253
ALA 352
0.0225
ALA 353
0.0360
SER 354
0.0356
VAL 355
0.0273
SER 356
0.0323
GLU 357
0.0168
GLU 358
0.0149
PHE 359
0.0033
ARG 360
0.0036
ALA 361
0.0083
ASP 362
0.0120
HIS 363
0.0161
PRO 364
0.0156
PHE 365
0.0147
LEU 366
0.0147
PHE 367
0.0143
CYS 368
0.0125
ILE 369
0.0129
LYS 370
0.0134
HIS 371
0.0155
ILE 372
0.0152
ALA 373
0.0157
THR 374
0.0158
ASN 375
0.0130
ALA 376
0.0142
VAL 377
0.0140
LEU 378
0.0130
PHE 379
0.0139
PHE 380
0.0151
GLY 381
0.0179
ARG 382
0.0214
CYS 383
0.0218
VAL 384
0.0233
SER 385
0.0192
PRO 386
0.0176
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.