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 = 0.1183
MET 1
0.0165
GLY 2
0.0438
SER 3
0.0251
ILE 4
0.0156
GLY 5
0.0168
ALA 6
0.0222
ALA 7
0.0150
SER 8
0.0126
MET 9
0.0165
GLU 10
0.0183
PHE 11
0.0111
CYS 12
0.0114
PHE 13
0.0112
ASP 14
0.0107
VAL 15
0.0090
PHE 16
0.0072
LYS 17
0.0136
GLU 18
0.0106
LEU 19
0.0055
LYS 20
0.0090
VAL 21
0.0085
HIS 22
0.0117
HIS 23
0.0155
ALA 24
0.0138
ASN 25
0.0130
GLU 26
0.0217
ASN 27
0.0200
ILE 28
0.0178
PHE 29
0.0101
TYR 30
0.0074
CYS 31
0.0084
PRO 32
0.0078
ILE 33
0.0053
ALA 34
0.0089
ILE 35
0.0084
MET 36
0.0053
SER 37
0.0059
ALA 38
0.0092
LEU 39
0.0052
ALA 40
0.0044
MET 41
0.0052
VAL 42
0.0037
TYR 43
0.0056
LEU 44
0.0039
GLY 45
0.0121
ALA 46
0.0109
LYS 47
0.0107
ASP 48
0.0083
SER 49
0.0059
THR 50
0.0050
ARG 51
0.0064
THR 52
0.0067
GLN 53
0.0051
ILE 54
0.0027
ASN 55
0.0050
LYS 56
0.0036
VAL 57
0.0035
VAL 58
0.0051
ARG 59
0.0112
PHE 60
0.0103
ASP 61
0.0225
LYS 62
0.0263
LEU 63
0.0201
PRO 64
0.0251
GLY 65
0.0185
PHE 66
0.0194
GLY 67
0.0308
ASP 68
0.0160
SER 69
0.0095
ILE 70
0.0193
GLU 71
0.0259
ALA 72
0.0293
GLN 73
0.0258
CYS 74
0.0199
GLY 75
0.0162
THR 76
0.0110
SER 77
0.0118
VAL 78
0.0131
ASN 79
0.0107
VAL 80
0.0126
HIS 81
0.0117
SER 82
0.0190
SER 83
0.0182
LEU 84
0.0117
ARG 85
0.0159
ASP 86
0.0163
ILE 87
0.0086
LEU 88
0.0090
ASN 89
0.0154
GLN 90
0.0129
ILE 91
0.0078
THR 92
0.0073
LYS 93
0.0114
PRO 94
0.0140
ASN 95
0.0057
ASP 96
0.0100
VAL 97
0.0090
TYR 98
0.0084
SER 99
0.0082
PHE 100
0.0069
SER 101
0.0054
LEU 102
0.0077
ALA 103
0.0060
SER 104
0.0085
ARG 105
0.0120
LEU 106
0.0109
TYR 107
0.0101
ALA 108
0.0129
GLU 109
0.0141
GLU 110
0.0150
ARG 111
0.0111
TYR 112
0.0107
PRO 113
0.0069
ILE 114
0.0045
LEU 115
0.0101
PRO 116
0.0125
GLU 117
0.0087
TYR 118
0.0064
LEU 119
0.0097
GLN 120
0.0167
CYS 121
0.0093
VAL 122
0.0065
LYS 123
0.0049
GLU 124
0.0058
LEU 125
0.0072
TYR 126
0.0072
ARG 127
0.0064
GLY 128
0.0091
GLY 129
0.0144
LEU 130
0.0153
GLU 131
0.0182
PRO 132
0.0166
ILE 133
0.0116
ASN 134
0.0101
PHE 135
0.0081
GLN 136
0.0098
THR 137
0.0032
ALA 138
0.0045
ALA 139
0.0064
ASP 140
0.0067
GLN 141
0.0105
ALA 142
0.0113
ARG 143
0.0136
GLU 144
0.0131
LEU 145
0.0162
ILE 146
0.0165
ASN 147
0.0172
SER 148
0.0166
TRP 149
0.0104
VAL 150
0.0044
GLU 151
0.0055
SER 152
0.0089
GLN 153
0.0044
THR 154
0.0070
ASN 155
0.0122
GLY 156
0.0135
ILE 157
0.0085
ILE 158
0.0082
ARG 159
0.0066
ASN 160
0.0216
VAL 161
0.0168
LEU 162
0.0202
GLN 163
0.0184
PRO 164
0.0135
SER 165
0.0326
SER 166
0.0192
VAL 167
0.0025
ASP 168
0.0104
SER 169
0.0174
GLN 170
0.0162
THR 171
0.0095
ALA 172
0.0092
MET 173
0.0056
VAL 174
0.0046
LEU 175
0.0065
VAL 176
0.0037
ASN 177
0.0081
ALA 178
0.0054
ILE 179
0.0067
VAL 180
0.0051
PHE 181
0.0053
LYS 182
0.0093
GLY 183
0.0082
LEU 184
0.0096
TRP 185
0.0085
GLU 186
0.0063
LYS 187
0.0049
ALA 188
0.0092
PHE 189
0.0065
LYS 190
0.0089
ASP 191
0.0234
GLU 192
0.0143
ASP 193
0.0104
THR 194
0.0134
GLN 195
0.0252
ALA 196
0.0264
MET 197
0.0201
PRO 198
0.0355
PHE 199
0.0191
ARG 200
0.0220
VAL 201
0.0213
THR 202
0.0269
GLU 203
0.0302
GLN 204
0.0312
GLU 205
0.0118
SER 206
0.0231
LYS 207
0.0309
PRO 208
0.0310
VAL 209
0.0194
GLN 210
0.0140
MET 211
0.0047
MET 212
0.0034
TYR 213
0.0141
GLN 214
0.0151
ILE 215
0.0180
GLY 216
0.0193
LEU 217
0.0175
PHE 218
0.0136
ARG 219
0.0078
VAL 220
0.0096
ALA 221
0.0164
SER 222
0.0300
MET 223
0.0260
ALA 224
0.0307
SER 225
0.0426
GLU 226
0.0106
LYS 227
0.0205
MET 228
0.0148
LYS 229
0.0132
ILE 230
0.0077
LEU 231
0.0060
GLU 232
0.0059
LEU 233
0.0095
PRO 234
0.0077
PHE 235
0.0027
ALA 236
0.0029
SER 237
0.0097
GLY 238
0.0122
THR 239
0.0131
MET 240
0.0071
SER 241
0.0051
MET 242
0.0079
LEU 243
0.0054
VAL 244
0.0043
LEU 245
0.0047
LEU 246
0.0056
PRO 247
0.0126
ASP 248
0.0135
GLU 249
0.0156
VAL 250
0.0115
SER 251
0.0182
GLY 252
0.0204
LEU 253
0.0199
GLU 254
0.0275
GLN 255
0.0291
LEU 256
0.0184
GLU 257
0.0210
SER 258
0.0282
ILE 259
0.0194
ILE 260
0.0129
ASN 261
0.0148
PHE 262
0.0156
GLU 263
0.0189
LYS 264
0.0129
LEU 265
0.0137
THR 266
0.0145
GLU 267
0.0102
TRP 268
0.0092
THR 269
0.0100
SER 270
0.0178
SER 271
0.0325
ASN 272
0.0245
VAL 273
0.0060
MET 274
0.0022
GLU 275
0.0185
GLU 276
0.0269
ARG 277
0.0157
LYS 278
0.0130
ILE 279
0.0086
LYS 280
0.0169
VAL 281
0.0112
TYR 282
0.0137
LEU 283
0.0027
PRO 284
0.0050
ARG 285
0.0127
MET 286
0.0153
LYS 287
0.0164
MET 288
0.0168
GLU 289
0.0136
GLU 290
0.0166
LYS 291
0.0144
TYR 292
0.0161
ASN 293
0.0127
LEU 294
0.0122
THR 295
0.0096
SER 296
0.0054
VAL 297
0.0080
LEU 298
0.0091
MET 299
0.0093
ALA 300
0.0109
MET 301
0.0119
GLY 302
0.0139
ILE 303
0.0092
THR 304
0.0108
ASP 305
0.0084
VAL 306
0.0079
PHE 307
0.0068
SER 308
0.0122
SER 309
0.0229
SER 310
0.0186
ALA 311
0.0124
ASN 312
0.0108
LEU 313
0.0130
SER 314
0.0130
GLY 315
0.0164
ILE 316
0.0141
SER 317
0.0103
SER 318
0.0046
ALA 319
0.0079
GLU 320
0.0250
SER 321
0.0172
LEU 322
0.0137
LYS 323
0.0061
ILE 324
0.0041
SER 325
0.0039
GLN 326
0.0037
ALA 327
0.0072
VAL 328
0.0072
HIS 329
0.0088
ALA 330
0.0067
ALA 331
0.0085
HIS 332
0.0057
ALA 333
0.0087
GLU 334
0.0141
ILE 335
0.0160
ASN 336
0.0157
GLU 337
0.0127
ALA 338
0.0139
GLY 339
0.0078
ARG 340
0.0121
GLU 341
0.0071
VAL 342
0.0089
VAL 343
0.0023
GLY 344
0.0047
SER 345
0.0115
ALA 346
0.0093
GLU 347
0.0111
ALA 348
0.0052
GLY 349
0.0153
VAL 350
0.0131
ASP 351
0.0334
ALA 352
0.0397
ALA 353
0.0895
SER 354
0.0546
VAL 355
0.0373
SER 356
0.1183
GLU 357
0.0228
GLU 358
0.0192
PHE 359
0.0139
ARG 360
0.0169
ALA 361
0.0087
ASP 362
0.0164
HIS 363
0.0103
PRO 364
0.0091
PHE 365
0.0072
LEU 366
0.0077
PHE 367
0.0106
CYS 368
0.0080
ILE 369
0.0052
LYS 370
0.0065
HIS 371
0.0091
ILE 372
0.0130
ALA 373
0.0139
THR 374
0.0088
ASN 375
0.0121
ALA 376
0.0095
VAL 377
0.0069
LEU 378
0.0070
PHE 379
0.0051
PHE 380
0.0044
GLY 381
0.0137
ARG 382
0.0153
CYS 383
0.0125
VAL 384
0.0118
SER 385
0.0077
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.