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 = 0.0635
ALA 208
0.0309
LEU 209
0.0061
TRP 210
0.0135
PRO 211
0.0147
PHE 212
0.0206
LEU 213
0.0243
GLY 214
0.0253
ILE 215
0.0197
VAL 216
0.0271
ALA 217
0.0225
GLU 218
0.0119
VAL 219
0.0095
LEU 220
0.0165
VAL 221
0.0108
LEU 222
0.0060
VAL 223
0.0086
THR 224
0.0095
ILE 225
0.0086
ILE 226
0.0058
PHE 227
0.0013
ILE 228
0.0058
TYR 229
0.0057
GLU 230
0.0071
LYS 231
0.0101
ARG 232
0.0179
ARG 233
0.0152
LYS 234
0.0138
GLY 7
0.0378
ALA 8
0.0141
LEU 9
0.0059
LEU 10
0.0237
ARG 11
0.0160
ASP 12
0.0154
LEU 13
0.0164
VAL 14
0.0158
LEU 15
0.0169
GLY 16
0.0233
VAL 17
0.0228
LEU 18
0.0231
GLY 19
0.0284
THR 20
0.0191
ALA 21
0.0179
ALA 22
0.0208
PHE 23
0.0176
LEU 24
0.0138
LEU 25
0.0227
ASP 26
0.0171
LEU 27
0.0207
GLY 28
0.0203
THR 29
0.0139
ASP 30
0.0112
LEU 31
0.0141
TRP 32
0.0091
ALA 33
0.0035
ALA 34
0.0055
VAL 35
0.0036
GLN 36
0.0067
TYR 37
0.0140
ALA 38
0.0135
LEU 39
0.0104
GLY 40
0.0218
GLY 41
0.0270
ARG 42
0.0254
TYR 43
0.0360
LEU 44
0.0204
TRP 45
0.0210
ALA 46
0.0253
ALA 47
0.0240
LEU 48
0.0239
VAL 49
0.0120
LEU 50
0.0081
ALA 51
0.0053
LEU 52
0.0098
LEU 53
0.0126
GLY 54
0.0217
LEU 55
0.0306
ALA 56
0.0168
SER 57
0.0264
VAL 58
0.0264
ALA 59
0.0141
LEU 60
0.0134
GLN 61
0.0114
LEU 62
0.0170
PHE 63
0.0119
SER 64
0.0093
TRP 65
0.0091
LEU 66
0.0108
TRP 67
0.0103
LEU 68
0.0109
ARG 69
0.0201
ALA 70
0.0265
ASP 71
0.0215
PRO 72
0.0230
ALA 73
0.0592
GLY 74
0.0348
LEU 75
0.0090
HIS 76
0.0167
GLY 77
0.0106
SER 78
0.0238
GLN 79
0.0348
PRO 80
0.0273
PRO 81
0.0178
ARG 82
0.0221
ARG 83
0.0236
CYS 84
0.0094
LEU 85
0.0113
ALA 86
0.0187
LEU 87
0.0306
LEU 88
0.0216
HIS 89
0.0137
LEU 90
0.0223
LEU 91
0.0252
GLN 92
0.0193
LEU 93
0.0242
GLY 94
0.0059
TYR 95
0.0042
LEU 96
0.0029
TYR 97
0.0098
ARG 98
0.0115
CYS 99
0.0192
VAL 100
0.0219
GLN 101
0.0151
GLU 102
0.0168
LEU 103
0.0266
ARG 104
0.0252
GLN 105
0.0077
GLY 106
0.0167
LEU 107
0.0163
LEU 108
0.0114
VAL 109
0.0213
TRP 110
0.0140
GLN 111
0.0238
GLN 112
0.0257
GLU 113
0.0278
GLU 114
0.0315
PRO 115
0.0229
SER 116
0.0113
GLU 117
0.0205
PHE 118
0.0147
ASP 119
0.0143
LEU 120
0.0203
ALA 121
0.0134
TYR 122
0.0111
ALA 123
0.0164
ASP 124
0.0157
PHE 125
0.0136
LEU 126
0.0141
ALA 127
0.0144
LEU 128
0.0135
ASP 129
0.0114
ILE 130
0.0121
SER 131
0.0096
MET 132
0.0090
LEU 133
0.0104
ARG 134
0.0116
LEU 135
0.0114
PHE 136
0.0102
GLU 137
0.0103
THR 138
0.0106
PHE 139
0.0067
LEU 140
0.0057
GLU 141
0.0041
THR 142
0.0047
ALA 143
0.0029
PRO 144
0.0045
GLN 145
0.0038
LEU 146
0.0044
THR 147
0.0087
LEU 148
0.0108
VAL 149
0.0095
LEU 150
0.0095
ALA 151
0.0099
ILE 152
0.0104
MET 153
0.0088
LEU 154
0.0082
GLN 155
0.0126
SER 156
0.0109
GLY 157
0.0032
ARG 158
0.0084
ALA 159
0.0090
GLU 160
0.0071
TYR 161
0.0068
TYR 162
0.0037
GLN 163
0.0071
TRP 164
0.0084
VAL 165
0.0118
GLY 166
0.0131
ILE 167
0.0117
CYS 168
0.0136
THR 169
0.0146
SER 170
0.0077
PHE 171
0.0112
LEU 172
0.0165
GLY 173
0.0125
ILE 174
0.0148
SER 175
0.0208
TRP 176
0.0184
ALA 177
0.0150
LEU 178
0.0129
LEU 179
0.0066
ASP 180
0.0123
TYR 181
0.0134
HIS 182
0.0097
ARG 183
0.0143
ALA 184
0.0177
LEU 185
0.0174
ARG 186
0.0185
THR 187
0.0188
CYS 188
0.0109
LEU 189
0.0059
PRO 190
0.0190
SER 191
0.0149
LYS 192
0.0329
PRO 193
0.0297
LEU 194
0.0332
LEU 195
0.0213
GLY 196
0.0294
LEU 197
0.0413
GLY 198
0.0365
SER 199
0.0205
SER 200
0.0122
VAL 201
0.0228
ILE 202
0.0150
TYR 203
0.0053
PHE 204
0.0141
LEU 205
0.0211
TRP 206
0.0143
ASN 207
0.0153
LEU 208
0.0203
LEU 209
0.0158
LEU 210
0.0124
LEU 211
0.0111
TRP 212
0.0064
PRO 213
0.0079
ARG 214
0.0080
VAL 215
0.0094
LEU 216
0.0091
ALA 217
0.0083
VAL 218
0.0073
ALA 219
0.0079
LEU 220
0.0070
PHE 221
0.0077
SER 222
0.0070
ALA 223
0.0021
LEU 224
0.0029
PHE 225
0.0111
PRO 226
0.0111
SER 227
0.0137
TYR 228
0.0141
VAL 229
0.0117
ALA 230
0.0124
LEU 231
0.0086
HIS 232
0.0067
PHE 233
0.0072
LEU 234
0.0086
GLY 235
0.0065
LEU 236
0.0032
TRP 237
0.0072
LEU 238
0.0082
VAL 239
0.0055
LEU 240
0.0060
LEU 241
0.0051
LEU 242
0.0048
TRP 243
0.0035
VAL 244
0.0036
TRP 245
0.0013
LEU 246
0.0008
GLN 247
0.0018
GLY 248
0.0042
THR 249
0.0059
ASP 250
0.0072
PHE 251
0.0096
MET 252
0.0099
PRO 253
0.0157
ASP 254
0.0170
PRO 255
0.0134
SER 256
0.0281
SER 257
0.0192
GLU 258
0.0130
TRP 259
0.0115
LEU 260
0.0141
TYR 261
0.0107
ARG 262
0.0081
VAL 263
0.0078
THR 264
0.0095
VAL 265
0.0087
ALA 266
0.0078
THR 267
0.0064
ILE 268
0.0067
LEU 269
0.0061
TYR 270
0.0040
PHE 271
0.0039
SER 272
0.0044
TRP 273
0.0053
PHE 274
0.0050
ASN 275
0.0046
VAL 276
0.0041
ALA 277
0.0041
GLU 278
0.0081
GLY 279
0.0135
ARG 280
0.0115
THR 281
0.0109
ARG 282
0.0166
GLY 283
0.0087
ARG 284
0.0061
ALA 285
0.0073
ILE 286
0.0120
ILE 287
0.0079
HIS 288
0.0076
PHE 289
0.0119
ALA 290
0.0103
PHE 291
0.0062
LEU 292
0.0085
LEU 293
0.0109
SER 294
0.0078
ASP 295
0.0104
SER 296
0.0124
ILE 297
0.0162
LEU 298
0.0148
LEU 299
0.0112
VAL 300
0.0095
ALA 301
0.0153
THR 302
0.0139
TRP 303
0.0109
VAL 304
0.0220
THR 305
0.0237
HIS 306
0.0124
SER 307
0.0237
SER 308
0.0525
TRP 309
0.0110
LEU 310
0.0293
PRO 311
0.0195
SER 312
0.0635
GLY 313
0.0062
ILE 314
0.0120
PRO 315
0.0213
LEU 316
0.0168
GLN 317
0.0198
LEU 318
0.0291
TRP 319
0.0194
LEU 320
0.0161
PRO 321
0.0159
VAL 322
0.0172
GLY 323
0.0106
CYS 324
0.0073
GLY 325
0.0069
CYS 326
0.0075
PHE 327
0.0053
PHE 328
0.0090
LEU 329
0.0142
GLY 330
0.0103
LEU 331
0.0058
ALA 332
0.0071
LEU 333
0.0042
ARG 334
0.0063
LEU 335
0.0154
VAL 336
0.0160
TYR 337
0.0145
TYR 338
0.0206
HIS 339
0.0309
TRP 340
0.0369
LEU 341
0.0205
HIS 342
0.0280
PRO 343
0.0400
SER 344
0.0379
CYS 345
0.0438
LEU 368
0.0242
PRO 369
0.0170
GLN 370
0.0107
ASN 371
0.0099
ARG 372
0.0106
ARG 373
0.0134
MET 374
0.0108
THR 375
0.0066
HIS 376
0.0070
LEU 377
0.0062
ALA 378
0.0071
GLN 379
0.0059
LYS 380
0.0017
PHE 381
0.0089
PHE 382
0.0117
PRO 383
0.0148
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.