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 = 0.0699
MET 1
0.0154
GLY 2
0.0272
SER 3
0.0159
ILE 4
0.0142
GLY 5
0.0166
ALA 6
0.0160
ALA 7
0.0130
SER 8
0.0122
MET 9
0.0150
GLU 10
0.0126
PHE 11
0.0077
CYS 12
0.0081
PHE 13
0.0083
ASP 14
0.0051
VAL 15
0.0064
PHE 16
0.0044
LYS 17
0.0052
GLU 18
0.0082
LEU 19
0.0114
LYS 20
0.0133
VAL 21
0.0234
HIS 22
0.0290
HIS 23
0.0248
ALA 24
0.0286
ASN 25
0.0451
GLU 26
0.0330
ASN 27
0.0120
ILE 28
0.0085
PHE 29
0.0037
TYR 30
0.0041
CYS 31
0.0052
PRO 32
0.0055
ILE 33
0.0065
ALA 34
0.0081
ILE 35
0.0075
MET 36
0.0071
SER 37
0.0059
ALA 38
0.0065
LEU 39
0.0055
ALA 40
0.0054
MET 41
0.0038
VAL 42
0.0040
TYR 43
0.0048
LEU 44
0.0065
GLY 45
0.0062
ALA 46
0.0021
LYS 47
0.0081
ASP 48
0.0151
SER 49
0.0135
THR 50
0.0095
ARG 51
0.0035
THR 52
0.0087
GLN 53
0.0090
ILE 54
0.0056
ASN 55
0.0035
LYS 56
0.0072
VAL 57
0.0068
VAL 58
0.0066
ARG 59
0.0082
PHE 60
0.0079
ASP 61
0.0132
LYS 62
0.0164
LEU 63
0.0138
PRO 64
0.0176
GLY 65
0.0201
PHE 66
0.0169
GLY 67
0.0316
ASP 68
0.0329
SER 69
0.0272
ILE 70
0.0215
GLU 71
0.0206
ALA 72
0.0267
GLN 73
0.0254
CYS 74
0.0162
GLY 75
0.0166
THR 76
0.0142
SER 77
0.0128
VAL 78
0.0144
ASN 79
0.0149
VAL 80
0.0123
HIS 81
0.0121
SER 82
0.0139
SER 83
0.0131
LEU 84
0.0125
ARG 85
0.0158
ASP 86
0.0171
ILE 87
0.0147
LEU 88
0.0169
ASN 89
0.0235
GLN 90
0.0238
ILE 91
0.0212
THR 92
0.0261
LYS 93
0.0481
PRO 94
0.0699
ASN 95
0.0455
ASP 96
0.0646
VAL 97
0.0408
TYR 98
0.0351
SER 99
0.0337
PHE 100
0.0269
SER 101
0.0183
LEU 102
0.0146
ALA 103
0.0087
SER 104
0.0098
ARG 105
0.0097
LEU 106
0.0094
TYR 107
0.0094
ALA 108
0.0084
GLU 109
0.0087
GLU 110
0.0128
ARG 111
0.0195
TYR 112
0.0200
PRO 113
0.0231
ILE 114
0.0203
LEU 115
0.0195
PRO 116
0.0205
GLU 117
0.0180
TYR 118
0.0135
LEU 119
0.0129
GLN 120
0.0132
CYS 121
0.0096
VAL 122
0.0067
LYS 123
0.0052
GLU 124
0.0059
LEU 125
0.0061
TYR 126
0.0061
ARG 127
0.0104
GLY 128
0.0066
GLY 129
0.0072
LEU 130
0.0072
GLU 131
0.0098
PRO 132
0.0087
ILE 133
0.0113
ASN 134
0.0093
PHE 135
0.0081
GLN 136
0.0118
THR 137
0.0126
ALA 138
0.0097
ALA 139
0.0071
ASP 140
0.0051
GLN 141
0.0070
ALA 142
0.0098
ARG 143
0.0093
GLU 144
0.0039
LEU 145
0.0084
ILE 146
0.0109
ASN 147
0.0066
SER 148
0.0041
TRP 149
0.0089
VAL 150
0.0063
GLU 151
0.0064
SER 152
0.0136
GLN 153
0.0137
THR 154
0.0123
ASN 155
0.0221
GLY 156
0.0169
ILE 157
0.0142
ILE 158
0.0058
ARG 159
0.0070
ASN 160
0.0106
VAL 161
0.0124
LEU 162
0.0150
GLN 163
0.0208
PRO 164
0.0182
SER 165
0.0178
SER 166
0.0191
VAL 167
0.0109
ASP 168
0.0060
SER 169
0.0063
GLN 170
0.0063
THR 171
0.0047
ALA 172
0.0043
MET 173
0.0078
VAL 174
0.0103
LEU 175
0.0134
VAL 176
0.0120
ASN 177
0.0109
ALA 178
0.0052
ILE 179
0.0069
VAL 180
0.0122
PHE 181
0.0184
LYS 182
0.0243
GLY 183
0.0243
LEU 184
0.0265
TRP 185
0.0196
GLU 186
0.0248
LYS 187
0.0134
ALA 188
0.0105
PHE 189
0.0109
LYS 190
0.0107
ASP 191
0.0144
GLU 192
0.0183
ASP 193
0.0139
THR 194
0.0166
GLN 195
0.0206
ALA 196
0.0251
MET 197
0.0208
PRO 198
0.0197
PHE 199
0.0130
ARG 200
0.0117
VAL 201
0.0224
THR 202
0.0194
GLU 203
0.0187
GLN 204
0.0143
GLU 205
0.0203
SER 206
0.0263
LYS 207
0.0279
PRO 208
0.0305
VAL 209
0.0242
GLN 210
0.0226
MET 211
0.0154
MET 212
0.0146
TYR 213
0.0117
GLN 214
0.0089
ILE 215
0.0144
GLY 216
0.0126
LEU 217
0.0100
PHE 218
0.0097
ARG 219
0.0189
VAL 220
0.0168
ALA 221
0.0193
SER 222
0.0186
MET 223
0.0244
ALA 224
0.0296
SER 225
0.0311
GLU 226
0.0248
LYS 227
0.0235
MET 228
0.0215
LYS 229
0.0167
ILE 230
0.0186
LEU 231
0.0099
GLU 232
0.0126
LEU 233
0.0148
PRO 234
0.0153
PHE 235
0.0255
ALA 236
0.0294
SER 237
0.0296
GLY 238
0.0292
THR 239
0.0203
MET 240
0.0200
SER 241
0.0145
MET 242
0.0106
LEU 243
0.0113
VAL 244
0.0076
LEU 245
0.0128
LEU 246
0.0141
PRO 247
0.0194
ASP 248
0.0210
GLU 249
0.0227
VAL 250
0.0200
SER 251
0.0236
GLY 252
0.0217
LEU 253
0.0166
GLU 254
0.0165
GLN 255
0.0203
LEU 256
0.0193
GLU 257
0.0136
SER 258
0.0163
ILE 259
0.0156
ILE 260
0.0148
ASN 261
0.0157
PHE 262
0.0185
GLU 263
0.0208
LYS 264
0.0201
LEU 265
0.0230
THR 266
0.0249
GLU 267
0.0248
TRP 268
0.0250
THR 269
0.0313
SER 270
0.0324
SER 271
0.0460
ASN 272
0.0377
VAL 273
0.0189
MET 274
0.0197
GLU 275
0.0185
GLU 276
0.0155
ARG 277
0.0124
LYS 278
0.0133
ILE 279
0.0134
LYS 280
0.0163
VAL 281
0.0123
TYR 282
0.0115
LEU 283
0.0141
PRO 284
0.0170
ARG 285
0.0184
MET 286
0.0206
LYS 287
0.0172
MET 288
0.0103
GLU 289
0.0087
GLU 290
0.0086
LYS 291
0.0124
TYR 292
0.0169
ASN 293
0.0181
LEU 294
0.0174
THR 295
0.0199
SER 296
0.0182
VAL 297
0.0145
LEU 298
0.0141
MET 299
0.0121
ALA 300
0.0100
MET 301
0.0071
GLY 302
0.0076
ILE 303
0.0104
THR 304
0.0109
ASP 305
0.0105
VAL 306
0.0087
PHE 307
0.0110
SER 308
0.0084
SER 309
0.0135
SER 310
0.0100
ALA 311
0.0071
ASN 312
0.0052
LEU 313
0.0032
SER 314
0.0059
GLY 315
0.0078
ILE 316
0.0110
SER 317
0.0175
SER 318
0.0216
ALA 319
0.0240
GLU 320
0.0216
SER 321
0.0154
LEU 322
0.0108
LYS 323
0.0039
ILE 324
0.0069
SER 325
0.0102
GLN 326
0.0140
ALA 327
0.0183
VAL 328
0.0161
HIS 329
0.0126
ALA 330
0.0076
ALA 331
0.0012
HIS 332
0.0075
ALA 333
0.0145
GLU 334
0.0187
ILE 335
0.0157
ASN 336
0.0143
GLU 337
0.0122
ALA 338
0.0069
GLY 339
0.0115
ARG 340
0.0223
GLU 341
0.0149
VAL 342
0.0046
VAL 343
0.0094
GLY 344
0.0085
SER 345
0.0112
ALA 346
0.0135
GLU 347
0.0164
ALA 348
0.0284
GLY 349
0.0363
VAL 350
0.0280
ASP 351
0.0260
ALA 352
0.0246
ALA 353
0.0357
SER 354
0.0298
VAL 355
0.0215
SER 356
0.0245
GLU 357
0.0177
GLU 358
0.0185
PHE 359
0.0153
ARG 360
0.0142
ALA 361
0.0151
ASP 362
0.0118
HIS 363
0.0151
PRO 364
0.0171
PHE 365
0.0115
LEU 366
0.0097
PHE 367
0.0044
CYS 368
0.0057
ILE 369
0.0111
LYS 370
0.0118
HIS 371
0.0164
ILE 372
0.0177
ALA 373
0.0156
THR 374
0.0131
ASN 375
0.0149
ALA 376
0.0139
VAL 377
0.0096
LEU 378
0.0095
PHE 379
0.0028
PHE 380
0.0039
GLY 381
0.0045
ARG 382
0.0087
CYS 383
0.0152
VAL 384
0.0175
SER 385
0.0175
PRO 386
0.0220
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.