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 = 0.0929
MET 1
0.0056
GLY 2
0.0049
SER 3
0.0032
ILE 4
0.0038
GLY 5
0.0050
ALA 6
0.0054
ALA 7
0.0050
SER 8
0.0030
MET 9
0.0064
GLU 10
0.0081
PHE 11
0.0049
CYS 12
0.0049
PHE 13
0.0064
ASP 14
0.0071
VAL 15
0.0038
PHE 16
0.0046
LYS 17
0.0101
GLU 18
0.0094
LEU 19
0.0079
LYS 20
0.0113
VAL 21
0.0191
HIS 22
0.0198
HIS 23
0.0164
ALA 24
0.0196
ASN 25
0.0245
GLU 26
0.0165
ASN 27
0.0062
ILE 28
0.0047
PHE 29
0.0034
TYR 30
0.0033
CYS 31
0.0029
PRO 32
0.0024
ILE 33
0.0042
ALA 34
0.0039
ILE 35
0.0016
MET 36
0.0012
SER 37
0.0035
ALA 38
0.0030
LEU 39
0.0013
ALA 40
0.0012
MET 41
0.0025
VAL 42
0.0016
TYR 43
0.0051
LEU 44
0.0037
GLY 45
0.0092
ALA 46
0.0117
LYS 47
0.0201
ASP 48
0.0258
SER 49
0.0184
THR 50
0.0130
ARG 51
0.0136
THR 52
0.0161
GLN 53
0.0105
ILE 54
0.0091
ASN 55
0.0120
LYS 56
0.0142
VAL 57
0.0103
VAL 58
0.0078
ARG 59
0.0089
PHE 60
0.0072
ASP 61
0.0097
LYS 62
0.0072
LEU 63
0.0020
PRO 64
0.0046
GLY 65
0.0111
PHE 66
0.0100
GLY 67
0.0221
ASP 68
0.0246
SER 69
0.0177
ILE 70
0.0138
GLU 71
0.0130
ALA 72
0.0102
GLN 73
0.0014
CYS 74
0.0022
GLY 75
0.0057
THR 76
0.0054
SER 77
0.0038
VAL 78
0.0045
ASN 79
0.0090
VAL 80
0.0029
HIS 81
0.0040
SER 82
0.0072
SER 83
0.0063
LEU 84
0.0066
ARG 85
0.0108
ASP 86
0.0134
ILE 87
0.0126
LEU 88
0.0124
ASN 89
0.0189
GLN 90
0.0219
ILE 91
0.0161
THR 92
0.0184
LYS 93
0.0440
PRO 94
0.0457
ASN 95
0.0199
ASP 96
0.0156
VAL 97
0.0136
TYR 98
0.0127
SER 99
0.0093
PHE 100
0.0087
SER 101
0.0104
LEU 102
0.0101
ALA 103
0.0082
SER 104
0.0094
ARG 105
0.0105
LEU 106
0.0103
TYR 107
0.0106
ALA 108
0.0122
GLU 109
0.0130
GLU 110
0.0081
ARG 111
0.0065
TYR 112
0.0112
PRO 113
0.0077
ILE 114
0.0062
LEU 115
0.0043
PRO 116
0.0122
GLU 117
0.0087
TYR 118
0.0054
LEU 119
0.0075
GLN 120
0.0090
CYS 121
0.0070
VAL 122
0.0067
LYS 123
0.0093
GLU 124
0.0103
LEU 125
0.0086
TYR 126
0.0090
ARG 127
0.0168
GLY 128
0.0158
GLY 129
0.0107
LEU 130
0.0107
GLU 131
0.0092
PRO 132
0.0095
ILE 133
0.0099
ASN 134
0.0200
PHE 135
0.0239
GLN 136
0.0392
THR 137
0.0471
ALA 138
0.0362
ALA 139
0.0235
ASP 140
0.0220
GLN 141
0.0298
ALA 142
0.0192
ARG 143
0.0140
GLU 144
0.0226
LEU 145
0.0158
ILE 146
0.0080
ASN 147
0.0093
SER 148
0.0106
TRP 149
0.0042
VAL 150
0.0038
GLU 151
0.0063
SER 152
0.0051
GLN 153
0.0084
THR 154
0.0097
ASN 155
0.0124
GLY 156
0.0112
ILE 157
0.0119
ILE 158
0.0085
ARG 159
0.0093
ASN 160
0.0119
VAL 161
0.0066
LEU 162
0.0073
GLN 163
0.0164
PRO 164
0.0211
SER 165
0.0095
SER 166
0.0038
VAL 167
0.0107
ASP 168
0.0223
SER 169
0.0349
GLN 170
0.0383
THR 171
0.0189
ALA 172
0.0194
MET 173
0.0129
VAL 174
0.0127
LEU 175
0.0088
VAL 176
0.0081
ASN 177
0.0065
ALA 178
0.0063
ILE 179
0.0075
VAL 180
0.0088
PHE 181
0.0092
LYS 182
0.0108
GLY 183
0.0124
LEU 184
0.0128
TRP 185
0.0110
GLU 186
0.0116
LYS 187
0.0096
ALA 188
0.0113
PHE 189
0.0111
LYS 190
0.0118
ASP 191
0.0132
GLU 192
0.0124
ASP 193
0.0085
THR 194
0.0099
GLN 195
0.0069
ALA 196
0.0061
MET 197
0.0057
PRO 198
0.0067
PHE 199
0.0076
ARG 200
0.0084
VAL 201
0.0107
THR 202
0.0147
GLU 203
0.0128
GLN 204
0.0186
GLU 205
0.0154
SER 206
0.0105
LYS 207
0.0069
PRO 208
0.0060
VAL 209
0.0073
GLN 210
0.0078
MET 211
0.0084
MET 212
0.0095
TYR 213
0.0087
GLN 214
0.0074
ILE 215
0.0071
GLY 216
0.0055
LEU 217
0.0058
PHE 218
0.0054
ARG 219
0.0104
VAL 220
0.0062
ALA 221
0.0094
SER 222
0.0072
MET 223
0.0107
ALA 224
0.0105
SER 225
0.0070
GLU 226
0.0052
LYS 227
0.0072
MET 228
0.0082
LYS 229
0.0075
ILE 230
0.0086
LEU 231
0.0041
GLU 232
0.0036
LEU 233
0.0058
PRO 234
0.0077
PHE 235
0.0111
ALA 236
0.0119
SER 237
0.0122
GLY 238
0.0111
THR 239
0.0103
MET 240
0.0101
SER 241
0.0069
MET 242
0.0067
LEU 243
0.0038
VAL 244
0.0042
LEU 245
0.0064
LEU 246
0.0070
PRO 247
0.0085
ASP 248
0.0122
GLU 249
0.0162
VAL 250
0.0129
SER 251
0.0142
GLY 252
0.0121
LEU 253
0.0072
GLU 254
0.0056
GLN 255
0.0034
LEU 256
0.0037
GLU 257
0.0046
SER 258
0.0039
ILE 259
0.0068
ILE 260
0.0075
ASN 261
0.0107
PHE 262
0.0115
GLU 263
0.0151
LYS 264
0.0136
LEU 265
0.0106
THR 266
0.0131
GLU 267
0.0148
TRP 268
0.0134
THR 269
0.0111
SER 270
0.0154
SER 271
0.0340
ASN 272
0.0416
VAL 273
0.0172
MET 274
0.0121
GLU 275
0.0093
GLU 276
0.0099
ARG 277
0.0056
LYS 278
0.0048
ILE 279
0.0052
LYS 280
0.0089
VAL 281
0.0087
TYR 282
0.0096
LEU 283
0.0088
PRO 284
0.0082
ARG 285
0.0084
MET 286
0.0096
LYS 287
0.0070
MET 288
0.0055
GLU 289
0.0081
GLU 290
0.0062
LYS 291
0.0052
TYR 292
0.0037
ASN 293
0.0071
LEU 294
0.0065
THR 295
0.0085
SER 296
0.0082
VAL 297
0.0071
LEU 298
0.0055
MET 299
0.0052
ALA 300
0.0092
MET 301
0.0089
GLY 302
0.0072
ILE 303
0.0042
THR 304
0.0031
ASP 305
0.0078
VAL 306
0.0047
PHE 307
0.0098
SER 308
0.0148
SER 309
0.0251
SER 310
0.0225
ALA 311
0.0166
ASN 312
0.0221
LEU 313
0.0155
SER 314
0.0260
GLY 315
0.0119
ILE 316
0.0042
SER 317
0.0074
SER 318
0.0242
ALA 319
0.0536
GLU 320
0.0929
SER 321
0.0412
LEU 322
0.0166
LYS 323
0.0118
ILE 324
0.0134
SER 325
0.0152
GLN 326
0.0135
ALA 327
0.0090
VAL 328
0.0068
HIS 329
0.0041
ALA 330
0.0049
ALA 331
0.0059
HIS 332
0.0080
ALA 333
0.0093
GLU 334
0.0104
ILE 335
0.0114
ASN 336
0.0113
GLU 337
0.0132
ALA 338
0.0130
GLY 339
0.0136
ARG 340
0.0143
GLU 341
0.0119
VAL 342
0.0116
VAL 343
0.0078
GLY 344
0.0108
SER 345
0.0101
ALA 346
0.0149
GLU 347
0.0205
ALA 348
0.0184
GLY 349
0.0188
VAL 350
0.0082
ASP 351
0.0127
ALA 352
0.0135
ALA 353
0.0305
SER 354
0.0258
VAL 355
0.0102
SER 356
0.0143
GLU 357
0.0073
GLU 358
0.0086
PHE 359
0.0087
ARG 360
0.0099
ALA 361
0.0101
ASP 362
0.0095
HIS 363
0.0090
PRO 364
0.0077
PHE 365
0.0051
LEU 366
0.0040
PHE 367
0.0030
CYS 368
0.0028
ILE 369
0.0056
LYS 370
0.0056
HIS 371
0.0100
ILE 372
0.0119
ALA 373
0.0161
THR 374
0.0133
ASN 375
0.0088
ALA 376
0.0065
VAL 377
0.0033
LEU 378
0.0047
PHE 379
0.0038
PHE 380
0.0014
GLY 381
0.0022
ARG 382
0.0029
CYS 383
0.0044
VAL 384
0.0047
SER 385
0.0051
PRO 386
0.0039
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.