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 = 0.0684
MET 1
0.0181
GLY 2
0.0197
SER 3
0.0155
ILE 4
0.0151
GLY 5
0.0169
ALA 6
0.0163
ALA 7
0.0145
SER 8
0.0142
MET 9
0.0142
GLU 10
0.0149
PHE 11
0.0135
CYS 12
0.0130
PHE 13
0.0138
ASP 14
0.0181
VAL 15
0.0178
PHE 16
0.0158
LYS 17
0.0237
GLU 18
0.0250
LEU 19
0.0240
LYS 20
0.0266
VAL 21
0.0387
HIS 22
0.0404
HIS 23
0.0354
ALA 24
0.0364
ASN 25
0.0369
GLU 26
0.0298
ASN 27
0.0174
ILE 28
0.0137
PHE 29
0.0088
TYR 30
0.0087
CYS 31
0.0087
PRO 32
0.0088
ILE 33
0.0076
ALA 34
0.0089
ILE 35
0.0096
MET 36
0.0095
SER 37
0.0059
ALA 38
0.0047
LEU 39
0.0066
ALA 40
0.0066
MET 41
0.0054
VAL 42
0.0070
TYR 43
0.0077
LEU 44
0.0071
GLY 45
0.0110
ALA 46
0.0142
LYS 47
0.0239
ASP 48
0.0377
SER 49
0.0327
THR 50
0.0212
ARG 51
0.0132
THR 52
0.0195
GLN 53
0.0127
ILE 54
0.0083
ASN 55
0.0139
LYS 56
0.0158
VAL 57
0.0137
VAL 58
0.0146
ARG 59
0.0162
PHE 60
0.0134
ASP 61
0.0139
LYS 62
0.0146
LEU 63
0.0124
PRO 64
0.0103
GLY 65
0.0073
PHE 66
0.0101
GLY 67
0.0278
ASP 68
0.0280
SER 69
0.0261
ILE 70
0.0242
GLU 71
0.0188
ALA 72
0.0142
GLN 73
0.0120
CYS 74
0.0111
GLY 75
0.0126
THR 76
0.0077
SER 77
0.0051
VAL 78
0.0077
ASN 79
0.0071
VAL 80
0.0083
HIS 81
0.0106
SER 82
0.0115
SER 83
0.0124
LEU 84
0.0122
ARG 85
0.0121
ASP 86
0.0121
ILE 87
0.0091
LEU 88
0.0077
ASN 89
0.0056
GLN 90
0.0148
ILE 91
0.0069
THR 92
0.0128
LYS 93
0.0601
PRO 94
0.0684
ASN 95
0.0161
ASP 96
0.0578
VAL 97
0.0161
TYR 98
0.0114
SER 99
0.0075
PHE 100
0.0098
SER 101
0.0046
LEU 102
0.0047
ALA 103
0.0091
SER 104
0.0078
ARG 105
0.0108
LEU 106
0.0086
TYR 107
0.0115
ALA 108
0.0091
GLU 109
0.0069
GLU 110
0.0085
ARG 111
0.0077
TYR 112
0.0035
PRO 113
0.0064
ILE 114
0.0050
LEU 115
0.0115
PRO 116
0.0136
GLU 117
0.0134
TYR 118
0.0115
LEU 119
0.0094
GLN 120
0.0130
CYS 121
0.0117
VAL 122
0.0105
LYS 123
0.0108
GLU 124
0.0141
LEU 125
0.0107
TYR 126
0.0099
ARG 127
0.0038
GLY 128
0.0071
GLY 129
0.0045
LEU 130
0.0061
GLU 131
0.0097
PRO 132
0.0088
ILE 133
0.0138
ASN 134
0.0114
PHE 135
0.0096
GLN 136
0.0146
THR 137
0.0222
ALA 138
0.0216
ALA 139
0.0123
ASP 140
0.0153
GLN 141
0.0219
ALA 142
0.0138
ARG 143
0.0078
GLU 144
0.0138
LEU 145
0.0164
ILE 146
0.0150
ASN 147
0.0111
SER 148
0.0121
TRP 149
0.0107
VAL 150
0.0109
GLU 151
0.0086
SER 152
0.0087
GLN 153
0.0077
THR 154
0.0068
ASN 155
0.0054
GLY 156
0.0055
ILE 157
0.0047
ILE 158
0.0068
ARG 159
0.0080
ASN 160
0.0084
VAL 161
0.0114
LEU 162
0.0104
GLN 163
0.0110
PRO 164
0.0123
SER 165
0.0161
SER 166
0.0127
VAL 167
0.0048
ASP 168
0.0085
SER 169
0.0119
GLN 170
0.0101
THR 171
0.0055
ALA 172
0.0088
MET 173
0.0109
VAL 174
0.0131
LEU 175
0.0116
VAL 176
0.0126
ASN 177
0.0106
ALA 178
0.0087
ILE 179
0.0055
VAL 180
0.0031
PHE 181
0.0059
LYS 182
0.0058
GLY 183
0.0134
LEU 184
0.0148
TRP 185
0.0128
GLU 186
0.0096
LYS 187
0.0137
ALA 188
0.0181
PHE 189
0.0165
LYS 190
0.0208
ASP 191
0.0191
GLU 192
0.0195
ASP 193
0.0128
THR 194
0.0128
GLN 195
0.0071
ALA 196
0.0114
MET 197
0.0087
PRO 198
0.0131
PHE 199
0.0106
ARG 200
0.0130
VAL 201
0.0171
THR 202
0.0215
GLU 203
0.0305
GLN 204
0.0387
GLU 205
0.0339
SER 206
0.0286
LYS 207
0.0217
PRO 208
0.0206
VAL 209
0.0072
GLN 210
0.0081
MET 211
0.0063
MET 212
0.0086
TYR 213
0.0136
GLN 214
0.0153
ILE 215
0.0164
GLY 216
0.0137
LEU 217
0.0111
PHE 218
0.0131
ARG 219
0.0158
VAL 220
0.0183
ALA 221
0.0193
SER 222
0.0200
MET 223
0.0193
ALA 224
0.0209
SER 225
0.0225
GLU 226
0.0191
LYS 227
0.0139
MET 228
0.0141
LYS 229
0.0162
ILE 230
0.0159
LEU 231
0.0169
GLU 232
0.0143
LEU 233
0.0113
PRO 234
0.0083
PHE 235
0.0068
ALA 236
0.0075
SER 237
0.0061
GLY 238
0.0040
THR 239
0.0029
MET 240
0.0027
SER 241
0.0085
MET 242
0.0102
LEU 243
0.0112
VAL 244
0.0128
LEU 245
0.0100
LEU 246
0.0100
PRO 247
0.0068
ASP 248
0.0103
GLU 249
0.0067
VAL 250
0.0091
SER 251
0.0112
GLY 252
0.0096
LEU 253
0.0110
GLU 254
0.0128
GLN 255
0.0128
LEU 256
0.0124
GLU 257
0.0125
SER 258
0.0147
ILE 259
0.0151
ILE 260
0.0144
ASN 261
0.0154
PHE 262
0.0174
GLU 263
0.0220
LYS 264
0.0200
LEU 265
0.0177
THR 266
0.0199
GLU 267
0.0221
TRP 268
0.0218
THR 269
0.0255
SER 270
0.0258
SER 271
0.0319
ASN 272
0.0290
VAL 273
0.0225
MET 274
0.0210
GLU 275
0.0211
GLU 276
0.0199
ARG 277
0.0140
LYS 278
0.0121
ILE 279
0.0138
LYS 280
0.0149
VAL 281
0.0132
TYR 282
0.0114
LEU 283
0.0070
PRO 284
0.0042
ARG 285
0.0050
MET 286
0.0076
LYS 287
0.0041
MET 288
0.0038
GLU 289
0.0068
GLU 290
0.0095
LYS 291
0.0107
TYR 292
0.0136
ASN 293
0.0133
LEU 294
0.0125
THR 295
0.0126
SER 296
0.0134
VAL 297
0.0111
LEU 298
0.0097
MET 299
0.0053
ALA 300
0.0075
MET 301
0.0091
GLY 302
0.0081
ILE 303
0.0059
THR 304
0.0168
ASP 305
0.0258
VAL 306
0.0177
PHE 307
0.0220
SER 308
0.0354
SER 309
0.0466
SER 310
0.0446
ALA 311
0.0276
ASN 312
0.0270
LEU 313
0.0162
SER 314
0.0155
GLY 315
0.0135
ILE 316
0.0100
SER 317
0.0086
SER 318
0.0114
ALA 319
0.0122
GLU 320
0.0285
SER 321
0.0120
LEU 322
0.0117
LYS 323
0.0149
ILE 324
0.0142
SER 325
0.0143
GLN 326
0.0147
ALA 327
0.0127
VAL 328
0.0135
HIS 329
0.0119
ALA 330
0.0101
ALA 331
0.0071
HIS 332
0.0040
ALA 333
0.0036
GLU 334
0.0029
ILE 335
0.0097
ASN 336
0.0099
GLU 337
0.0152
ALA 338
0.0159
GLY 339
0.0173
ARG 340
0.0157
GLU 341
0.0176
VAL 342
0.0226
VAL 343
0.0225
GLY 344
0.0282
SER 345
0.0245
ALA 346
0.0250
GLU 347
0.0334
ALA 348
0.0367
GLY 349
0.0393
VAL 350
0.0292
ASP 351
0.0224
ALA 352
0.0170
ALA 353
0.0087
SER 354
0.0102
VAL 355
0.0129
SER 356
0.0124
GLU 357
0.0148
GLU 358
0.0153
PHE 359
0.0122
ARG 360
0.0102
ALA 361
0.0071
ASP 362
0.0028
HIS 363
0.0067
PRO 364
0.0070
PHE 365
0.0081
LEU 366
0.0076
PHE 367
0.0061
CYS 368
0.0043
ILE 369
0.0038
LYS 370
0.0026
HIS 371
0.0040
ILE 372
0.0060
ALA 373
0.0105
THR 374
0.0097
ASN 375
0.0098
ALA 376
0.0087
VAL 377
0.0057
LEU 378
0.0056
PHE 379
0.0040
PHE 380
0.0059
GLY 381
0.0068
ARG 382
0.0114
CYS 383
0.0117
VAL 384
0.0144
SER 385
0.0101
PRO 386
0.0088
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.