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 = 0.0736
MET 1
0.0247
GLY 2
0.0243
SER 3
0.0149
ILE 4
0.0145
GLY 5
0.0168
ALA 6
0.0154
ALA 7
0.0116
SER 8
0.0107
MET 9
0.0114
GLU 10
0.0112
PHE 11
0.0055
CYS 12
0.0049
PHE 13
0.0079
ASP 14
0.0077
VAL 15
0.0045
PHE 16
0.0025
LYS 17
0.0106
GLU 18
0.0120
LEU 19
0.0132
LYS 20
0.0149
VAL 21
0.0511
HIS 22
0.0510
HIS 23
0.0162
ALA 24
0.0261
ASN 25
0.0299
GLU 26
0.0157
ASN 27
0.0067
ILE 28
0.0030
PHE 29
0.0015
TYR 30
0.0020
CYS 31
0.0038
PRO 32
0.0040
ILE 33
0.0066
ALA 34
0.0079
ILE 35
0.0063
MET 36
0.0062
SER 37
0.0080
ALA 38
0.0089
LEU 39
0.0067
ALA 40
0.0075
MET 41
0.0066
VAL 42
0.0031
TYR 43
0.0079
LEU 44
0.0041
GLY 45
0.0076
ALA 46
0.0079
LYS 47
0.0110
ASP 48
0.0117
SER 49
0.0147
THR 50
0.0157
ARG 51
0.0109
THR 52
0.0088
GLN 53
0.0105
ILE 54
0.0102
ASN 55
0.0112
LYS 56
0.0068
VAL 57
0.0042
VAL 58
0.0081
ARG 59
0.0110
PHE 60
0.0129
ASP 61
0.0144
LYS 62
0.0168
LEU 63
0.0189
PRO 64
0.0182
GLY 65
0.0199
PHE 66
0.0181
GLY 67
0.0187
ASP 68
0.0182
SER 69
0.0286
ILE 70
0.0330
GLU 71
0.0219
ALA 72
0.0305
GLN 73
0.0108
CYS 74
0.0111
GLY 75
0.0131
THR 76
0.0127
SER 77
0.0122
VAL 78
0.0128
ASN 79
0.0156
VAL 80
0.0168
HIS 81
0.0078
SER 82
0.0071
SER 83
0.0075
LEU 84
0.0086
ARG 85
0.0114
ASP 86
0.0097
ILE 87
0.0059
LEU 88
0.0132
ASN 89
0.0190
GLN 90
0.0116
ILE 91
0.0103
THR 92
0.0147
LYS 93
0.0129
PRO 94
0.0085
ASN 95
0.0139
ASP 96
0.0142
VAL 97
0.0134
TYR 98
0.0137
SER 99
0.0122
PHE 100
0.0142
SER 101
0.0144
LEU 102
0.0169
ALA 103
0.0123
SER 104
0.0147
ARG 105
0.0109
LEU 106
0.0089
TYR 107
0.0051
ALA 108
0.0056
GLU 109
0.0112
GLU 110
0.0113
ARG 111
0.0152
TYR 112
0.0179
PRO 113
0.0197
ILE 114
0.0180
LEU 115
0.0149
PRO 116
0.0109
GLU 117
0.0101
TYR 118
0.0112
LEU 119
0.0237
GLN 120
0.0222
CYS 121
0.0160
VAL 122
0.0178
LYS 123
0.0370
GLU 124
0.0317
LEU 125
0.0123
TYR 126
0.0167
ARG 127
0.0213
GLY 128
0.0208
GLY 129
0.0211
LEU 130
0.0141
GLU 131
0.0080
PRO 132
0.0060
ILE 133
0.0087
ASN 134
0.0084
PHE 135
0.0072
GLN 136
0.0046
THR 137
0.0053
ALA 138
0.0064
ALA 139
0.0084
ASP 140
0.0098
GLN 141
0.0065
ALA 142
0.0067
ARG 143
0.0091
GLU 144
0.0062
LEU 145
0.0055
ILE 146
0.0043
ASN 147
0.0041
SER 148
0.0072
TRP 149
0.0040
VAL 150
0.0052
GLU 151
0.0078
SER 152
0.0058
GLN 153
0.0087
THR 154
0.0125
ASN 155
0.0126
GLY 156
0.0158
ILE 157
0.0177
ILE 158
0.0159
ARG 159
0.0174
ASN 160
0.0059
VAL 161
0.0095
LEU 162
0.0081
GLN 163
0.0138
PRO 164
0.0219
SER 165
0.0283
SER 166
0.0225
VAL 167
0.0111
ASP 168
0.0084
SER 169
0.0051
GLN 170
0.0108
THR 171
0.0072
ALA 172
0.0102
MET 173
0.0054
VAL 174
0.0026
LEU 175
0.0060
VAL 176
0.0066
ASN 177
0.0110
ALA 178
0.0109
ILE 179
0.0125
VAL 180
0.0123
PHE 181
0.0092
LYS 182
0.0090
GLY 183
0.0090
LEU 184
0.0097
TRP 185
0.0057
GLU 186
0.0055
LYS 187
0.0052
ALA 188
0.0087
PHE 189
0.0087
LYS 190
0.0162
ASP 191
0.0342
GLU 192
0.0399
ASP 193
0.0169
THR 194
0.0110
GLN 195
0.0047
ALA 196
0.0180
MET 197
0.0172
PRO 198
0.0225
PHE 199
0.0191
ARG 200
0.0183
VAL 201
0.0206
THR 202
0.0155
GLU 203
0.0136
GLN 204
0.0331
GLU 205
0.0277
SER 206
0.0232
LYS 207
0.0219
PRO 208
0.0195
VAL 209
0.0185
GLN 210
0.0109
MET 211
0.0100
MET 212
0.0058
TYR 213
0.0127
GLN 214
0.0125
ILE 215
0.0215
GLY 216
0.0184
LEU 217
0.0169
PHE 218
0.0128
ARG 219
0.0181
VAL 220
0.0208
ALA 221
0.0290
SER 222
0.0232
MET 223
0.0267
ALA 224
0.0318
SER 225
0.0324
GLU 226
0.0106
LYS 227
0.0118
MET 228
0.0115
LYS 229
0.0162
ILE 230
0.0191
LEU 231
0.0173
GLU 232
0.0150
LEU 233
0.0079
PRO 234
0.0080
PHE 235
0.0109
ALA 236
0.0116
SER 237
0.0134
GLY 238
0.0110
THR 239
0.0109
MET 240
0.0107
SER 241
0.0110
MET 242
0.0117
LEU 243
0.0130
VAL 244
0.0129
LEU 245
0.0115
LEU 246
0.0099
PRO 247
0.0086
ASP 248
0.0081
GLU 249
0.0203
VAL 250
0.0140
SER 251
0.0126
GLY 252
0.0105
LEU 253
0.0092
GLU 254
0.0168
GLN 255
0.0128
LEU 256
0.0092
GLU 257
0.0079
SER 258
0.0198
ILE 259
0.0177
ILE 260
0.0150
ASN 261
0.0191
PHE 262
0.0220
GLU 263
0.0278
LYS 264
0.0173
LEU 265
0.0145
THR 266
0.0160
GLU 267
0.0179
TRP 268
0.0241
THR 269
0.0209
SER 270
0.0170
SER 271
0.0288
ASN 272
0.0491
VAL 273
0.0322
MET 274
0.0298
GLU 275
0.0231
GLU 276
0.0184
ARG 277
0.0125
LYS 278
0.0123
ILE 279
0.0141
LYS 280
0.0264
VAL 281
0.0141
TYR 282
0.0151
LEU 283
0.0106
PRO 284
0.0111
ARG 285
0.0099
MET 286
0.0149
LYS 287
0.0061
MET 288
0.0039
GLU 289
0.0074
GLU 290
0.0073
LYS 291
0.0096
TYR 292
0.0120
ASN 293
0.0124
LEU 294
0.0130
THR 295
0.0154
SER 296
0.0145
VAL 297
0.0124
LEU 298
0.0126
MET 299
0.0119
ALA 300
0.0071
MET 301
0.0077
GLY 302
0.0143
ILE 303
0.0167
THR 304
0.0221
ASP 305
0.0194
VAL 306
0.0193
PHE 307
0.0165
SER 308
0.0205
SER 309
0.0224
SER 310
0.0203
ALA 311
0.0170
ASN 312
0.0115
LEU 313
0.0103
SER 314
0.0087
GLY 315
0.0074
ILE 316
0.0103
SER 317
0.0181
SER 318
0.0185
ALA 319
0.0187
GLU 320
0.0171
SER 321
0.0163
LEU 322
0.0158
LYS 323
0.0142
ILE 324
0.0110
SER 325
0.0069
GLN 326
0.0034
ALA 327
0.0082
VAL 328
0.0080
HIS 329
0.0095
ALA 330
0.0088
ALA 331
0.0085
HIS 332
0.0084
ALA 333
0.0029
GLU 334
0.0027
ILE 335
0.0082
ASN 336
0.0068
GLU 337
0.0109
ALA 338
0.0070
GLY 339
0.0061
ARG 340
0.0056
GLU 341
0.0050
VAL 342
0.0155
VAL 343
0.0241
GLY 344
0.0198
SER 345
0.0198
ALA 346
0.0305
GLU 347
0.0605
ALA 348
0.0736
GLY 349
0.0410
VAL 350
0.0205
ASP 351
0.0423
ALA 352
0.0436
ALA 353
0.0620
SER 354
0.0473
VAL 355
0.0327
SER 356
0.0681
GLU 357
0.0226
GLU 358
0.0211
PHE 359
0.0076
ARG 360
0.0115
ALA 361
0.0121
ASP 362
0.0145
HIS 363
0.0129
PRO 364
0.0140
PHE 365
0.0105
LEU 366
0.0098
PHE 367
0.0103
CYS 368
0.0103
ILE 369
0.0093
LYS 370
0.0083
HIS 371
0.0070
ILE 372
0.0072
ALA 373
0.0094
THR 374
0.0097
ASN 375
0.0082
ALA 376
0.0083
VAL 377
0.0052
LEU 378
0.0042
PHE 379
0.0033
PHE 380
0.0041
GLY 381
0.0084
ARG 382
0.0080
CYS 383
0.0141
VAL 384
0.0143
SER 385
0.0145
PRO 386
0.0160
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.