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 = 0.0460
ALA 208
0.0379
LEU 209
0.0422
TRP 210
0.0132
PRO 211
0.0146
PHE 212
0.0286
LEU 213
0.0102
GLY 214
0.0178
ILE 215
0.0215
VAL 216
0.0292
ALA 217
0.0272
GLU 218
0.0171
VAL 219
0.0083
LEU 220
0.0207
VAL 221
0.0302
LEU 222
0.0055
VAL 223
0.0093
THR 224
0.0102
ILE 225
0.0066
ILE 226
0.0063
PHE 227
0.0091
ILE 228
0.0102
TYR 229
0.0077
GLU 230
0.0075
LYS 231
0.0183
ARG 232
0.0172
ARG 233
0.0077
LYS 234
0.0113
GLY 7
0.0355
ALA 8
0.0392
LEU 9
0.0244
LEU 10
0.0300
ARG 11
0.0153
ASP 12
0.0223
LEU 13
0.0244
VAL 14
0.0159
LEU 15
0.0157
GLY 16
0.0167
VAL 17
0.0243
LEU 18
0.0249
GLY 19
0.0257
THR 20
0.0211
ALA 21
0.0247
ALA 22
0.0161
PHE 23
0.0126
LEU 24
0.0169
LEU 25
0.0129
ASP 26
0.0135
LEU 27
0.0160
GLY 28
0.0185
THR 29
0.0111
ASP 30
0.0140
LEU 31
0.0096
TRP 32
0.0093
ALA 33
0.0122
ALA 34
0.0142
VAL 35
0.0155
GLN 36
0.0170
TYR 37
0.0104
ALA 38
0.0142
LEU 39
0.0189
GLY 40
0.0222
GLY 41
0.0098
ARG 42
0.0128
TYR 43
0.0129
LEU 44
0.0152
TRP 45
0.0103
ALA 46
0.0110
ALA 47
0.0190
LEU 48
0.0150
VAL 49
0.0135
LEU 50
0.0191
ALA 51
0.0192
LEU 52
0.0161
LEU 53
0.0187
GLY 54
0.0188
LEU 55
0.0202
ALA 56
0.0226
SER 57
0.0161
VAL 58
0.0148
ALA 59
0.0122
LEU 60
0.0114
GLN 61
0.0109
LEU 62
0.0098
PHE 63
0.0077
SER 64
0.0076
TRP 65
0.0087
LEU 66
0.0110
TRP 67
0.0085
LEU 68
0.0061
ARG 69
0.0267
ALA 70
0.0288
ASP 71
0.0149
PRO 72
0.0162
ALA 73
0.0460
GLY 74
0.0279
LEU 75
0.0187
HIS 76
0.0232
GLY 77
0.0248
SER 78
0.0295
GLN 79
0.0311
PRO 80
0.0162
PRO 81
0.0180
ARG 82
0.0166
ARG 83
0.0164
CYS 84
0.0086
LEU 85
0.0143
ALA 86
0.0149
LEU 87
0.0208
LEU 88
0.0195
HIS 89
0.0133
LEU 90
0.0183
LEU 91
0.0208
GLN 92
0.0157
LEU 93
0.0180
GLY 94
0.0186
TYR 95
0.0148
LEU 96
0.0136
TYR 97
0.0126
ARG 98
0.0120
CYS 99
0.0156
VAL 100
0.0132
GLN 101
0.0061
GLU 102
0.0069
LEU 103
0.0052
ARG 104
0.0036
GLN 105
0.0129
GLY 106
0.0106
LEU 107
0.0146
LEU 108
0.0130
VAL 109
0.0120
TRP 110
0.0168
GLN 111
0.0290
GLN 112
0.0266
GLU 113
0.0109
GLU 114
0.0431
PRO 115
0.0236
SER 116
0.0372
GLU 117
0.0342
PHE 118
0.0179
ASP 119
0.0149
LEU 120
0.0012
ALA 121
0.0121
TYR 122
0.0161
ALA 123
0.0167
ASP 124
0.0135
PHE 125
0.0120
LEU 126
0.0105
ALA 127
0.0096
LEU 128
0.0103
ASP 129
0.0067
ILE 130
0.0117
SER 131
0.0114
MET 132
0.0092
LEU 133
0.0083
ARG 134
0.0091
LEU 135
0.0047
PHE 136
0.0055
GLU 137
0.0034
THR 138
0.0067
PHE 139
0.0061
LEU 140
0.0054
GLU 141
0.0127
THR 142
0.0165
ALA 143
0.0143
PRO 144
0.0143
GLN 145
0.0163
LEU 146
0.0159
THR 147
0.0112
LEU 148
0.0090
VAL 149
0.0109
LEU 150
0.0083
ALA 151
0.0084
ILE 152
0.0072
MET 153
0.0065
LEU 154
0.0038
GLN 155
0.0049
SER 156
0.0048
GLY 157
0.0081
ARG 158
0.0133
ALA 159
0.0150
GLU 160
0.0158
TYR 161
0.0102
TYR 162
0.0149
GLN 163
0.0138
TRP 164
0.0118
VAL 165
0.0169
GLY 166
0.0193
ILE 167
0.0139
CYS 168
0.0098
THR 169
0.0122
SER 170
0.0148
PHE 171
0.0081
LEU 172
0.0060
GLY 173
0.0058
ILE 174
0.0062
SER 175
0.0095
TRP 176
0.0088
ALA 177
0.0054
LEU 178
0.0020
LEU 179
0.0062
ASP 180
0.0105
TYR 181
0.0127
HIS 182
0.0121
ARG 183
0.0154
ALA 184
0.0163
LEU 185
0.0177
ARG 186
0.0181
THR 187
0.0226
CYS 188
0.0176
LEU 189
0.0246
PRO 190
0.0410
SER 191
0.0315
LYS 192
0.0261
PRO 193
0.0259
LEU 194
0.0206
LEU 195
0.0184
GLY 196
0.0243
LEU 197
0.0228
GLY 198
0.0211
SER 199
0.0099
SER 200
0.0073
VAL 201
0.0121
ILE 202
0.0059
TYR 203
0.0013
PHE 204
0.0055
LEU 205
0.0153
TRP 206
0.0110
ASN 207
0.0086
LEU 208
0.0145
LEU 209
0.0159
LEU 210
0.0119
LEU 211
0.0081
TRP 212
0.0080
PRO 213
0.0043
ARG 214
0.0039
VAL 215
0.0059
LEU 216
0.0030
ALA 217
0.0048
VAL 218
0.0073
ALA 219
0.0096
LEU 220
0.0038
PHE 221
0.0066
SER 222
0.0118
ALA 223
0.0078
LEU 224
0.0078
PHE 225
0.0190
PRO 226
0.0281
SER 227
0.0283
TYR 228
0.0232
VAL 229
0.0235
ALA 230
0.0310
LEU 231
0.0249
HIS 232
0.0224
PHE 233
0.0256
LEU 234
0.0273
GLY 235
0.0201
LEU 236
0.0163
TRP 237
0.0149
LEU 238
0.0110
VAL 239
0.0077
LEU 240
0.0071
LEU 241
0.0060
LEU 242
0.0056
TRP 243
0.0052
VAL 244
0.0050
TRP 245
0.0094
LEU 246
0.0053
GLN 247
0.0067
GLY 248
0.0115
THR 249
0.0094
ASP 250
0.0143
PHE 251
0.0127
MET 252
0.0148
PRO 253
0.0226
ASP 254
0.0167
PRO 255
0.0194
SER 256
0.0356
SER 257
0.0190
GLU 258
0.0110
TRP 259
0.0153
LEU 260
0.0174
TYR 261
0.0098
ARG 262
0.0068
VAL 263
0.0044
THR 264
0.0022
VAL 265
0.0031
ALA 266
0.0047
THR 267
0.0065
ILE 268
0.0062
LEU 269
0.0065
TYR 270
0.0091
PHE 271
0.0048
SER 272
0.0027
TRP 273
0.0074
PHE 274
0.0078
ASN 275
0.0118
VAL 276
0.0134
ALA 277
0.0211
GLU 278
0.0204
GLY 279
0.0238
ARG 280
0.0189
THR 281
0.0160
ARG 282
0.0143
GLY 283
0.0124
ARG 284
0.0125
ALA 285
0.0126
ILE 286
0.0155
ILE 287
0.0097
HIS 288
0.0087
PHE 289
0.0165
ALA 290
0.0147
PHE 291
0.0098
LEU 292
0.0116
LEU 293
0.0210
SER 294
0.0132
ASP 295
0.0063
SER 296
0.0113
ILE 297
0.0215
LEU 298
0.0110
LEU 299
0.0018
VAL 300
0.0095
ALA 301
0.0147
THR 302
0.0092
TRP 303
0.0064
VAL 304
0.0174
THR 305
0.0173
HIS 306
0.0072
SER 307
0.0184
SER 308
0.0218
TRP 309
0.0150
LEU 310
0.0158
PRO 311
0.0131
SER 312
0.0247
GLY 313
0.0182
ILE 314
0.0156
PRO 315
0.0091
LEU 316
0.0067
GLN 317
0.0174
LEU 318
0.0179
TRP 319
0.0091
LEU 320
0.0088
PRO 321
0.0087
VAL 322
0.0174
GLY 323
0.0241
CYS 324
0.0118
GLY 325
0.0075
CYS 326
0.0130
PHE 327
0.0100
PHE 328
0.0123
LEU 329
0.0176
GLY 330
0.0112
LEU 331
0.0049
ALA 332
0.0172
LEU 333
0.0125
ARG 334
0.0068
LEU 335
0.0106
VAL 336
0.0143
TYR 337
0.0092
TYR 338
0.0081
HIS 339
0.0055
TRP 340
0.0073
LEU 341
0.0129
HIS 342
0.0182
PRO 343
0.0307
SER 344
0.0270
CYS 345
0.0339
LEU 368
0.0229
PRO 369
0.0208
GLN 370
0.0071
ASN 371
0.0076
ARG 372
0.0181
ARG 373
0.0143
MET 374
0.0120
THR 375
0.0099
HIS 376
0.0154
LEU 377
0.0145
ALA 378
0.0078
GLN 379
0.0172
LYS 380
0.0129
PHE 381
0.0052
PHE 382
0.0100
PRO 383
0.0129
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.