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 = 0.1789
MET 1
0.1789
GLY 2
0.0756
SER 3
0.0322
ILE 4
0.0210
GLY 5
0.0181
ALA 6
0.0190
ALA 7
0.0112
SER 8
0.0071
MET 9
0.0104
GLU 10
0.0102
PHE 11
0.0061
CYS 12
0.0051
PHE 13
0.0081
ASP 14
0.0079
VAL 15
0.0072
PHE 16
0.0064
LYS 17
0.0092
GLU 18
0.0100
LEU 19
0.0078
LYS 20
0.0051
VAL 21
0.0157
HIS 22
0.0199
HIS 23
0.0126
ALA 24
0.0151
ASN 25
0.0473
GLU 26
0.0318
ASN 27
0.0074
ILE 28
0.0060
PHE 29
0.0062
TYR 30
0.0064
CYS 31
0.0059
PRO 32
0.0048
ILE 33
0.0049
ALA 34
0.0066
ILE 35
0.0057
MET 36
0.0036
SER 37
0.0073
ALA 38
0.0068
LEU 39
0.0052
ALA 40
0.0067
MET 41
0.0074
VAL 42
0.0076
TYR 43
0.0077
LEU 44
0.0108
GLY 45
0.0152
ALA 46
0.0091
LYS 47
0.0210
ASP 48
0.0306
SER 49
0.0272
THR 50
0.0146
ARG 51
0.0116
THR 52
0.0170
GLN 53
0.0136
ILE 54
0.0067
ASN 55
0.0089
LYS 56
0.0135
VAL 57
0.0084
VAL 58
0.0073
ARG 59
0.0129
PHE 60
0.0119
ASP 61
0.0195
LYS 62
0.0198
LEU 63
0.0185
PRO 64
0.0204
GLY 65
0.0313
PHE 66
0.0208
GLY 67
0.0144
ASP 68
0.0222
SER 69
0.0498
ILE 70
0.0327
GLU 71
0.0418
ALA 72
0.0278
GLN 73
0.0215
CYS 74
0.0123
GLY 75
0.0200
THR 76
0.0239
SER 77
0.0107
VAL 78
0.0110
ASN 79
0.0170
VAL 80
0.0138
HIS 81
0.0135
SER 82
0.0187
SER 83
0.0158
LEU 84
0.0157
ARG 85
0.0170
ASP 86
0.0222
ILE 87
0.0142
LEU 88
0.0131
ASN 89
0.0118
GLN 90
0.0117
ILE 91
0.0061
THR 92
0.0027
LYS 93
0.0061
PRO 94
0.0096
ASN 95
0.0134
ASP 96
0.0203
VAL 97
0.0137
TYR 98
0.0113
SER 99
0.0085
PHE 100
0.0077
SER 101
0.0131
LEU 102
0.0117
ALA 103
0.0109
SER 104
0.0098
ARG 105
0.0077
LEU 106
0.0061
TYR 107
0.0038
ALA 108
0.0043
GLU 109
0.0090
GLU 110
0.0173
ARG 111
0.0279
TYR 112
0.0279
PRO 113
0.0238
ILE 114
0.0171
LEU 115
0.0248
PRO 116
0.0299
GLU 117
0.0192
TYR 118
0.0154
LEU 119
0.0165
GLN 120
0.0161
CYS 121
0.0124
VAL 122
0.0125
LYS 123
0.0217
GLU 124
0.0235
LEU 125
0.0152
TYR 126
0.0135
ARG 127
0.0066
GLY 128
0.0104
GLY 129
0.0075
LEU 130
0.0063
GLU 131
0.0064
PRO 132
0.0092
ILE 133
0.0117
ASN 134
0.0101
PHE 135
0.0096
GLN 136
0.0164
THR 137
0.0253
ALA 138
0.0229
ALA 139
0.0147
ASP 140
0.0114
GLN 141
0.0137
ALA 142
0.0127
ARG 143
0.0156
GLU 144
0.0114
LEU 145
0.0121
ILE 146
0.0133
ASN 147
0.0121
SER 148
0.0056
TRP 149
0.0104
VAL 150
0.0106
GLU 151
0.0076
SER 152
0.0136
GLN 153
0.0139
THR 154
0.0131
ASN 155
0.0202
GLY 156
0.0178
ILE 157
0.0114
ILE 158
0.0059
ARG 159
0.0099
ASN 160
0.0170
VAL 161
0.0160
LEU 162
0.0201
GLN 163
0.0363
PRO 164
0.0335
SER 165
0.0275
SER 166
0.0286
VAL 167
0.0124
ASP 168
0.0127
SER 169
0.0168
GLN 170
0.0173
THR 171
0.0049
ALA 172
0.0080
MET 173
0.0036
VAL 174
0.0030
LEU 175
0.0066
VAL 176
0.0081
ASN 177
0.0089
ALA 178
0.0085
ILE 179
0.0088
VAL 180
0.0101
PHE 181
0.0068
LYS 182
0.0067
GLY 183
0.0071
LEU 184
0.0091
TRP 185
0.0084
GLU 186
0.0118
LYS 187
0.0066
ALA 188
0.0088
PHE 189
0.0116
LYS 190
0.0123
ASP 191
0.0190
GLU 192
0.0184
ASP 193
0.0116
THR 194
0.0122
GLN 195
0.0141
ALA 196
0.0142
MET 197
0.0083
PRO 198
0.0096
PHE 199
0.0090
ARG 200
0.0107
VAL 201
0.0093
THR 202
0.0150
GLU 203
0.0191
GLN 204
0.0188
GLU 205
0.0155
SER 206
0.0130
LYS 207
0.0097
PRO 208
0.0106
VAL 209
0.0096
GLN 210
0.0118
MET 211
0.0076
MET 212
0.0089
TYR 213
0.0063
GLN 214
0.0048
ILE 215
0.0072
GLY 216
0.0071
LEU 217
0.0105
PHE 218
0.0097
ARG 219
0.0094
VAL 220
0.0058
ALA 221
0.0073
SER 222
0.0068
MET 223
0.0141
ALA 224
0.0162
SER 225
0.0222
GLU 226
0.0128
LYS 227
0.0070
MET 228
0.0054
LYS 229
0.0060
ILE 230
0.0094
LEU 231
0.0077
GLU 232
0.0090
LEU 233
0.0090
PRO 234
0.0077
PHE 235
0.0101
ALA 236
0.0120
SER 237
0.0111
GLY 238
0.0116
THR 239
0.0071
MET 240
0.0053
SER 241
0.0060
MET 242
0.0063
LEU 243
0.0088
VAL 244
0.0079
LEU 245
0.0089
LEU 246
0.0064
PRO 247
0.0057
ASP 248
0.0078
GLU 249
0.0134
VAL 250
0.0122
SER 251
0.0092
GLY 252
0.0082
LEU 253
0.0041
GLU 254
0.0051
GLN 255
0.0064
LEU 256
0.0060
GLU 257
0.0055
SER 258
0.0056
ILE 259
0.0091
ILE 260
0.0100
ASN 261
0.0112
PHE 262
0.0099
GLU 263
0.0137
LYS 264
0.0149
LEU 265
0.0153
THR 266
0.0165
GLU 267
0.0229
TRP 268
0.0202
THR 269
0.0147
SER 270
0.0158
SER 271
0.0057
ASN 272
0.0289
VAL 273
0.0111
MET 274
0.0027
GLU 275
0.0065
GLU 276
0.0150
ARG 277
0.0100
LYS 278
0.0101
ILE 279
0.0083
LYS 280
0.0098
VAL 281
0.0075
TYR 282
0.0073
LEU 283
0.0068
PRO 284
0.0082
ARG 285
0.0084
MET 286
0.0102
LYS 287
0.0025
MET 288
0.0024
GLU 289
0.0042
GLU 290
0.0035
LYS 291
0.0045
TYR 292
0.0060
ASN 293
0.0080
LEU 294
0.0088
THR 295
0.0109
SER 296
0.0075
VAL 297
0.0052
LEU 298
0.0060
MET 299
0.0083
ALA 300
0.0049
MET 301
0.0056
GLY 302
0.0077
ILE 303
0.0114
THR 304
0.0170
ASP 305
0.0171
VAL 306
0.0107
PHE 307
0.0145
SER 308
0.0198
SER 309
0.0317
SER 310
0.0198
ALA 311
0.0125
ASN 312
0.0044
LEU 313
0.0056
SER 314
0.0107
GLY 315
0.0144
ILE 316
0.0144
SER 317
0.0175
SER 318
0.0257
ALA 319
0.0310
GLU 320
0.0354
SER 321
0.0300
LEU 322
0.0211
LYS 323
0.0145
ILE 324
0.0081
SER 325
0.0048
GLN 326
0.0089
ALA 327
0.0123
VAL 328
0.0117
HIS 329
0.0068
ALA 330
0.0053
ALA 331
0.0058
HIS 332
0.0064
ALA 333
0.0037
GLU 334
0.0012
ILE 335
0.0087
ASN 336
0.0086
GLU 337
0.0127
ALA 338
0.0103
GLY 339
0.0092
ARG 340
0.0178
GLU 341
0.0154
VAL 342
0.0104
VAL 343
0.0102
GLY 344
0.0107
SER 345
0.0070
ALA 346
0.0064
GLU 347
0.0119
ALA 348
0.0094
GLY 349
0.0148
VAL 350
0.0109
ASP 351
0.0097
ALA 352
0.0123
ALA 353
0.0262
SER 354
0.0200
VAL 355
0.0126
SER 356
0.0160
GLU 357
0.0101
GLU 358
0.0110
PHE 359
0.0090
ARG 360
0.0093
ALA 361
0.0129
ASP 362
0.0112
HIS 363
0.0111
PRO 364
0.0083
PHE 365
0.0053
LEU 366
0.0060
PHE 367
0.0060
CYS 368
0.0056
ILE 369
0.0046
LYS 370
0.0028
HIS 371
0.0066
ILE 372
0.0058
ALA 373
0.0129
THR 374
0.0145
ASN 375
0.0084
ALA 376
0.0080
VAL 377
0.0020
LEU 378
0.0032
PHE 379
0.0061
PHE 380
0.0062
GLY 381
0.0084
ARG 382
0.0076
CYS 383
0.0075
VAL 384
0.0100
SER 385
0.0070
PRO 386
0.0066
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.