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 = 0.0518
MET 1
0.0132
GLY 2
0.0060
SER 3
0.0045
ILE 4
0.0033
GLY 5
0.0065
ALA 6
0.0066
ALA 7
0.0040
SER 8
0.0019
MET 9
0.0043
GLU 10
0.0099
PHE 11
0.0059
CYS 12
0.0053
PHE 13
0.0068
ASP 14
0.0051
VAL 15
0.0054
PHE 16
0.0061
LYS 17
0.0057
GLU 18
0.0072
LEU 19
0.0106
LYS 20
0.0097
VAL 21
0.0084
HIS 22
0.0097
HIS 23
0.0144
ALA 24
0.0158
ASN 25
0.0195
GLU 26
0.0118
ASN 27
0.0086
ILE 28
0.0102
PHE 29
0.0059
TYR 30
0.0074
CYS 31
0.0057
PRO 32
0.0056
ILE 33
0.0066
ALA 34
0.0073
ILE 35
0.0079
MET 36
0.0077
SER 37
0.0103
ALA 38
0.0100
LEU 39
0.0088
ALA 40
0.0088
MET 41
0.0089
VAL 42
0.0102
TYR 43
0.0116
LEU 44
0.0141
GLY 45
0.0190
ALA 46
0.0168
LYS 47
0.0224
ASP 48
0.0236
SER 49
0.0205
THR 50
0.0156
ARG 51
0.0105
THR 52
0.0120
GLN 53
0.0118
ILE 54
0.0102
ASN 55
0.0064
LYS 56
0.0081
VAL 57
0.0097
VAL 58
0.0087
ARG 59
0.0043
PHE 60
0.0014
ASP 61
0.0064
LYS 62
0.0053
LEU 63
0.0075
PRO 64
0.0068
GLY 65
0.0038
PHE 66
0.0054
GLY 67
0.0219
ASP 68
0.0191
SER 69
0.0163
ILE 70
0.0290
GLU 71
0.0245
ALA 72
0.0518
GLN 73
0.0331
CYS 74
0.0322
GLY 75
0.0409
THR 76
0.0233
SER 77
0.0251
VAL 78
0.0283
ASN 79
0.0159
VAL 80
0.0167
HIS 81
0.0205
SER 82
0.0239
SER 83
0.0181
LEU 84
0.0146
ARG 85
0.0137
ASP 86
0.0183
ILE 87
0.0034
LEU 88
0.0041
ASN 89
0.0095
GLN 90
0.0147
ILE 91
0.0134
THR 92
0.0159
LYS 93
0.0179
PRO 94
0.0299
ASN 95
0.0308
ASP 96
0.0467
VAL 97
0.0223
TYR 98
0.0187
SER 99
0.0109
PHE 100
0.0102
SER 101
0.0121
LEU 102
0.0092
ALA 103
0.0069
SER 104
0.0067
ARG 105
0.0028
LEU 106
0.0020
TYR 107
0.0108
ALA 108
0.0118
GLU 109
0.0147
GLU 110
0.0205
ARG 111
0.0232
TYR 112
0.0219
PRO 113
0.0236
ILE 114
0.0267
LEU 115
0.0234
PRO 116
0.0206
GLU 117
0.0114
TYR 118
0.0098
LEU 119
0.0128
GLN 120
0.0206
CYS 121
0.0139
VAL 122
0.0072
LYS 123
0.0114
GLU 124
0.0284
LEU 125
0.0153
TYR 126
0.0080
ARG 127
0.0021
GLY 128
0.0053
GLY 129
0.0056
LEU 130
0.0096
GLU 131
0.0118
PRO 132
0.0184
ILE 133
0.0194
ASN 134
0.0134
PHE 135
0.0066
GLN 136
0.0095
THR 137
0.0246
ALA 138
0.0285
ALA 139
0.0142
ASP 140
0.0140
GLN 141
0.0293
ALA 142
0.0261
ARG 143
0.0187
GLU 144
0.0197
LEU 145
0.0205
ILE 146
0.0215
ASN 147
0.0159
SER 148
0.0138
TRP 149
0.0104
VAL 150
0.0067
GLU 151
0.0109
SER 152
0.0160
GLN 153
0.0125
THR 154
0.0120
ASN 155
0.0154
GLY 156
0.0148
ILE 157
0.0135
ILE 158
0.0144
ARG 159
0.0150
ASN 160
0.0181
VAL 161
0.0195
LEU 162
0.0196
GLN 163
0.0178
PRO 164
0.0103
SER 165
0.0060
SER 166
0.0119
VAL 167
0.0083
ASP 168
0.0030
SER 169
0.0137
GLN 170
0.0123
THR 171
0.0066
ALA 172
0.0091
MET 173
0.0035
VAL 174
0.0050
LEU 175
0.0053
VAL 176
0.0061
ASN 177
0.0105
ALA 178
0.0104
ILE 179
0.0074
VAL 180
0.0100
PHE 181
0.0129
LYS 182
0.0156
GLY 183
0.0226
LEU 184
0.0199
TRP 185
0.0091
GLU 186
0.0049
LYS 187
0.0050
ALA 188
0.0124
PHE 189
0.0139
LYS 190
0.0175
ASP 191
0.0191
GLU 192
0.0221
ASP 193
0.0171
THR 194
0.0126
GLN 195
0.0146
ALA 196
0.0231
MET 197
0.0203
PRO 198
0.0196
PHE 199
0.0186
ARG 200
0.0177
VAL 201
0.0189
THR 202
0.0210
GLU 203
0.0277
GLN 204
0.0337
GLU 205
0.0330
SER 206
0.0321
LYS 207
0.0189
PRO 208
0.0219
VAL 209
0.0179
GLN 210
0.0201
MET 211
0.0117
MET 212
0.0146
TYR 213
0.0134
GLN 214
0.0104
ILE 215
0.0072
GLY 216
0.0042
LEU 217
0.0123
PHE 218
0.0095
ARG 219
0.0166
VAL 220
0.0132
ALA 221
0.0154
SER 222
0.0139
MET 223
0.0199
ALA 224
0.0283
SER 225
0.0242
GLU 226
0.0156
LYS 227
0.0202
MET 228
0.0115
LYS 229
0.0090
ILE 230
0.0118
LEU 231
0.0121
GLU 232
0.0115
LEU 233
0.0081
PRO 234
0.0056
PHE 235
0.0105
ALA 236
0.0112
SER 237
0.0162
GLY 238
0.0170
THR 239
0.0123
MET 240
0.0100
SER 241
0.0108
MET 242
0.0131
LEU 243
0.0131
VAL 244
0.0136
LEU 245
0.0140
LEU 246
0.0105
PRO 247
0.0070
ASP 248
0.0136
GLU 249
0.0303
VAL 250
0.0166
SER 251
0.0257
GLY 252
0.0160
LEU 253
0.0150
GLU 254
0.0236
GLN 255
0.0242
LEU 256
0.0192
GLU 257
0.0169
SER 258
0.0205
ILE 259
0.0268
ILE 260
0.0182
ASN 261
0.0258
PHE 262
0.0203
GLU 263
0.0451
LYS 264
0.0150
LEU 265
0.0065
THR 266
0.0247
GLU 267
0.0270
TRP 268
0.0245
THR 269
0.0296
SER 270
0.0320
SER 271
0.0208
ASN 272
0.0341
VAL 273
0.0270
MET 274
0.0226
GLU 275
0.0220
GLU 276
0.0255
ARG 277
0.0103
LYS 278
0.0067
ILE 279
0.0043
LYS 280
0.0074
VAL 281
0.0088
TYR 282
0.0078
LEU 283
0.0127
PRO 284
0.0128
ARG 285
0.0136
MET 286
0.0128
LYS 287
0.0129
MET 288
0.0071
GLU 289
0.0110
GLU 290
0.0144
LYS 291
0.0187
TYR 292
0.0180
ASN 293
0.0121
LEU 294
0.0164
THR 295
0.0181
SER 296
0.0181
VAL 297
0.0174
LEU 298
0.0213
MET 299
0.0263
ALA 300
0.0257
MET 301
0.0190
GLY 302
0.0212
ILE 303
0.0238
THR 304
0.0234
ASP 305
0.0201
VAL 306
0.0172
PHE 307
0.0195
SER 308
0.0204
SER 309
0.0200
SER 310
0.0168
ALA 311
0.0107
ASN 312
0.0127
LEU 313
0.0187
SER 314
0.0196
GLY 315
0.0204
ILE 316
0.0220
SER 317
0.0264
SER 318
0.0249
ALA 319
0.0199
GLU 320
0.0176
SER 321
0.0150
LEU 322
0.0111
LYS 323
0.0033
ILE 324
0.0056
SER 325
0.0054
GLN 326
0.0045
ALA 327
0.0112
VAL 328
0.0117
HIS 329
0.0153
ALA 330
0.0140
ALA 331
0.0079
HIS 332
0.0078
ALA 333
0.0099
GLU 334
0.0147
ILE 335
0.0138
ASN 336
0.0134
GLU 337
0.0108
ALA 338
0.0152
GLY 339
0.0248
ARG 340
0.0304
GLU 341
0.0282
VAL 342
0.0203
VAL 343
0.0054
GLY 344
0.0123
SER 345
0.0133
ALA 346
0.0102
GLU 347
0.0136
ALA 348
0.0078
GLY 349
0.0147
VAL 350
0.0108
ASP 351
0.0095
ALA 352
0.0096
ALA 353
0.0191
SER 354
0.0177
VAL 355
0.0095
SER 356
0.0100
GLU 357
0.0054
GLU 358
0.0063
PHE 359
0.0078
ARG 360
0.0039
ALA 361
0.0136
ASP 362
0.0139
HIS 363
0.0131
PRO 364
0.0083
PHE 365
0.0120
LEU 366
0.0161
PHE 367
0.0139
CYS 368
0.0125
ILE 369
0.0108
LYS 370
0.0092
HIS 371
0.0076
ILE 372
0.0085
ALA 373
0.0095
THR 374
0.0082
ASN 375
0.0058
ALA 376
0.0058
VAL 377
0.0052
LEU 378
0.0050
PHE 379
0.0077
PHE 380
0.0078
GLY 381
0.0160
ARG 382
0.0119
CYS 383
0.0098
VAL 384
0.0060
SER 385
0.0073
PRO 386
0.0098
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.