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 = 0.0880
MET 1
0.0425
GLY 2
0.0184
SER 3
0.0108
ILE 4
0.0078
GLY 5
0.0062
ALA 6
0.0053
ALA 7
0.0066
SER 8
0.0043
MET 9
0.0017
GLU 10
0.0011
PHE 11
0.0035
CYS 12
0.0012
PHE 13
0.0020
ASP 14
0.0024
VAL 15
0.0028
PHE 16
0.0030
LYS 17
0.0027
GLU 18
0.0026
LEU 19
0.0053
LYS 20
0.0071
VAL 21
0.0067
HIS 22
0.0079
HIS 23
0.0098
ALA 24
0.0118
ASN 25
0.0144
GLU 26
0.0109
ASN 27
0.0079
ILE 28
0.0058
PHE 29
0.0029
TYR 30
0.0019
CYS 31
0.0026
PRO 32
0.0028
ILE 33
0.0054
ALA 34
0.0058
ILE 35
0.0065
MET 36
0.0069
SER 37
0.0076
ALA 38
0.0075
LEU 39
0.0082
ALA 40
0.0082
MET 41
0.0070
VAL 42
0.0081
TYR 43
0.0097
LEU 44
0.0071
GLY 45
0.0062
ALA 46
0.0088
LYS 47
0.0080
ASP 48
0.0094
SER 49
0.0118
THR 50
0.0117
ARG 51
0.0111
THR 52
0.0120
GLN 53
0.0124
ILE 54
0.0116
ASN 55
0.0127
LYS 56
0.0132
VAL 57
0.0106
VAL 58
0.0097
ARG 59
0.0111
PHE 60
0.0118
ASP 61
0.0154
LYS 62
0.0138
LEU 63
0.0132
PRO 64
0.0163
GLY 65
0.0192
PHE 66
0.0183
GLY 67
0.0264
ASP 68
0.0275
SER 69
0.0283
ILE 70
0.0228
GLU 71
0.0222
ALA 72
0.0094
GLN 73
0.0072
CYS 74
0.0068
GLY 75
0.0148
THR 76
0.0195
SER 77
0.0134
VAL 78
0.0103
ASN 79
0.0137
VAL 80
0.0108
HIS 81
0.0078
SER 82
0.0079
SER 83
0.0093
LEU 84
0.0075
ARG 85
0.0068
ASP 86
0.0073
ILE 87
0.0066
LEU 88
0.0066
ASN 89
0.0073
GLN 90
0.0064
ILE 91
0.0051
THR 92
0.0063
LYS 93
0.0059
PRO 94
0.0044
ASN 95
0.0047
ASP 96
0.0078
VAL 97
0.0089
TYR 98
0.0060
SER 99
0.0021
PHE 100
0.0048
SER 101
0.0105
LEU 102
0.0097
ALA 103
0.0122
SER 104
0.0097
ARG 105
0.0084
LEU 106
0.0070
TYR 107
0.0089
ALA 108
0.0119
GLU 109
0.0189
GLU 110
0.0183
ARG 111
0.0250
TYR 112
0.0209
PRO 113
0.0192
ILE 114
0.0140
LEU 115
0.0127
PRO 116
0.0121
GLU 117
0.0113
TYR 118
0.0076
LEU 119
0.0071
GLN 120
0.0090
CYS 121
0.0063
VAL 122
0.0050
LYS 123
0.0066
GLU 124
0.0073
LEU 125
0.0063
TYR 126
0.0066
ARG 127
0.0084
GLY 128
0.0083
GLY 129
0.0052
LEU 130
0.0042
GLU 131
0.0042
PRO 132
0.0093
ILE 133
0.0111
ASN 134
0.0186
PHE 135
0.0238
GLN 136
0.0311
THR 137
0.0311
ALA 138
0.0241
ALA 139
0.0264
ASP 140
0.0271
GLN 141
0.0200
ALA 142
0.0165
ARG 143
0.0215
GLU 144
0.0228
LEU 145
0.0163
ILE 146
0.0163
ASN 147
0.0219
SER 148
0.0224
TRP 149
0.0187
VAL 150
0.0188
GLU 151
0.0238
SER 152
0.0244
GLN 153
0.0192
THR 154
0.0193
ASN 155
0.0245
GLY 156
0.0260
ILE 157
0.0204
ILE 158
0.0189
ARG 159
0.0271
ASN 160
0.0260
VAL 161
0.0234
LEU 162
0.0227
GLN 163
0.0328
PRO 164
0.0352
SER 165
0.0371
SER 166
0.0330
VAL 167
0.0311
ASP 168
0.0339
SER 169
0.0361
GLN 170
0.0379
THR 171
0.0258
ALA 172
0.0214
MET 173
0.0131
VAL 174
0.0129
LEU 175
0.0094
VAL 176
0.0111
ASN 177
0.0092
ALA 178
0.0108
ILE 179
0.0069
VAL 180
0.0067
PHE 181
0.0027
LYS 182
0.0009
GLY 183
0.0105
LEU 184
0.0137
TRP 185
0.0164
GLU 186
0.0175
LYS 187
0.0208
ALA 188
0.0209
PHE 189
0.0184
LYS 190
0.0202
ASP 191
0.0214
GLU 192
0.0208
ASP 193
0.0135
THR 194
0.0155
GLN 195
0.0167
ALA 196
0.0169
MET 197
0.0161
PRO 198
0.0161
PHE 199
0.0153
ARG 200
0.0161
VAL 201
0.0150
THR 202
0.0191
GLU 203
0.0239
GLN 204
0.0295
GLU 205
0.0209
SER 206
0.0187
LYS 207
0.0156
PRO 208
0.0161
VAL 209
0.0152
GLN 210
0.0154
MET 211
0.0135
MET 212
0.0134
TYR 213
0.0083
GLN 214
0.0115
ILE 215
0.0194
GLY 216
0.0279
LEU 217
0.0288
PHE 218
0.0238
ARG 219
0.0203
VAL 220
0.0156
ALA 221
0.0126
SER 222
0.0113
MET 223
0.0144
ALA 224
0.0150
SER 225
0.0162
GLU 226
0.0156
LYS 227
0.0149
MET 228
0.0136
LYS 229
0.0115
ILE 230
0.0128
LEU 231
0.0127
GLU 232
0.0142
LEU 233
0.0133
PRO 234
0.0132
PHE 235
0.0105
ALA 236
0.0128
SER 237
0.0081
GLY 238
0.0087
THR 239
0.0049
MET 240
0.0046
SER 241
0.0088
MET 242
0.0093
LEU 243
0.0109
VAL 244
0.0110
LEU 245
0.0116
LEU 246
0.0116
PRO 247
0.0132
ASP 248
0.0143
GLU 249
0.0168
VAL 250
0.0165
SER 251
0.0164
GLY 252
0.0152
LEU 253
0.0139
GLU 254
0.0147
GLN 255
0.0152
LEU 256
0.0137
GLU 257
0.0116
SER 258
0.0134
ILE 259
0.0137
ILE 260
0.0111
ASN 261
0.0092
PHE 262
0.0068
GLU 263
0.0116
LYS 264
0.0131
LEU 265
0.0111
THR 266
0.0116
GLU 267
0.0152
TRP 268
0.0144
THR 269
0.0140
SER 270
0.0167
SER 271
0.0194
ASN 272
0.0180
VAL 273
0.0142
MET 274
0.0157
GLU 275
0.0195
GLU 276
0.0260
ARG 277
0.0292
LYS 278
0.0337
ILE 279
0.0209
LYS 280
0.0116
VAL 281
0.0098
TYR 282
0.0079
LEU 283
0.0115
PRO 284
0.0125
ARG 285
0.0143
MET 286
0.0119
LYS 287
0.0068
MET 288
0.0045
GLU 289
0.0044
GLU 290
0.0057
LYS 291
0.0099
TYR 292
0.0086
ASN 293
0.0086
LEU 294
0.0083
THR 295
0.0098
SER 296
0.0079
VAL 297
0.0057
LEU 298
0.0082
MET 299
0.0094
ALA 300
0.0102
MET 301
0.0089
GLY 302
0.0112
ILE 303
0.0122
THR 304
0.0129
ASP 305
0.0140
VAL 306
0.0124
PHE 307
0.0134
SER 308
0.0162
SER 309
0.0200
SER 310
0.0162
ALA 311
0.0141
ASN 312
0.0119
LEU 313
0.0112
SER 314
0.0114
GLY 315
0.0083
ILE 316
0.0095
SER 317
0.0147
SER 318
0.0193
ALA 319
0.0208
GLU 320
0.0221
SER 321
0.0218
LEU 322
0.0176
LYS 323
0.0149
ILE 324
0.0138
SER 325
0.0159
GLN 326
0.0149
ALA 327
0.0104
VAL 328
0.0112
HIS 329
0.0075
ALA 330
0.0093
ALA 331
0.0050
HIS 332
0.0040
ALA 333
0.0019
GLU 334
0.0053
ILE 335
0.0120
ASN 336
0.0152
GLU 337
0.0180
ALA 338
0.0214
GLY 339
0.0211
ARG 340
0.0249
GLU 341
0.0300
VAL 342
0.0303
VAL 343
0.0295
GLY 344
0.0245
SER 345
0.0192
ALA 346
0.0356
GLU 347
0.0469
ALA 348
0.0733
GLY 349
0.0880
VAL 350
0.0836
ASP 351
0.0803
ALA 352
0.0535
ALA 353
0.0744
SER 354
0.0761
VAL 355
0.0420
SER 356
0.0348
GLU 357
0.0171
GLU 358
0.0092
PHE 359
0.0081
ARG 360
0.0079
ALA 361
0.0108
ASP 362
0.0117
HIS 363
0.0128
PRO 364
0.0116
PHE 365
0.0109
LEU 366
0.0099
PHE 367
0.0079
CYS 368
0.0068
ILE 369
0.0049
LYS 370
0.0040
HIS 371
0.0020
ILE 372
0.0049
ALA 373
0.0070
THR 374
0.0062
ASN 375
0.0045
ALA 376
0.0030
VAL 377
0.0011
LEU 378
0.0004
PHE 379
0.0013
PHE 380
0.0032
GLY 381
0.0062
ARG 382
0.0081
CYS 383
0.0093
VAL 384
0.0111
SER 385
0.0117
PRO 386
0.0110
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.