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 = 0.0795
ALA 208
0.0131
LEU 209
0.0106
TRP 210
0.0127
PRO 211
0.0142
PHE 212
0.0157
LEU 213
0.0193
GLY 214
0.0100
ILE 215
0.0094
VAL 216
0.0352
ALA 217
0.0315
GLU 218
0.0058
VAL 219
0.0128
LEU 220
0.0115
VAL 221
0.0201
LEU 222
0.0171
VAL 223
0.0171
THR 224
0.0160
ILE 225
0.0184
ILE 226
0.0129
PHE 227
0.0153
ILE 228
0.0158
TYR 229
0.0101
GLU 230
0.0086
LYS 231
0.0193
ARG 232
0.0147
ARG 233
0.0124
LYS 234
0.0134
GLY 7
0.0795
ALA 8
0.0468
LEU 9
0.0123
LEU 10
0.0169
ARG 11
0.0167
ASP 12
0.0213
LEU 13
0.0269
VAL 14
0.0267
LEU 15
0.0222
GLY 16
0.0224
VAL 17
0.0187
LEU 18
0.0155
GLY 19
0.0103
THR 20
0.0061
ALA 21
0.0162
ALA 22
0.0144
PHE 23
0.0132
LEU 24
0.0183
LEU 25
0.0214
ASP 26
0.0133
LEU 27
0.0160
GLY 28
0.0166
THR 29
0.0086
ASP 30
0.0077
LEU 31
0.0147
TRP 32
0.0121
ALA 33
0.0078
ALA 34
0.0076
VAL 35
0.0138
GLN 36
0.0116
TYR 37
0.0074
ALA 38
0.0072
LEU 39
0.0130
GLY 40
0.0168
GLY 41
0.0323
ARG 42
0.0119
TYR 43
0.0087
LEU 44
0.0058
TRP 45
0.0054
ALA 46
0.0038
ALA 47
0.0061
LEU 48
0.0065
VAL 49
0.0022
LEU 50
0.0041
ALA 51
0.0106
LEU 52
0.0076
LEU 53
0.0053
GLY 54
0.0145
LEU 55
0.0176
ALA 56
0.0069
SER 57
0.0105
VAL 58
0.0144
ALA 59
0.0068
LEU 60
0.0041
GLN 61
0.0068
LEU 62
0.0058
PHE 63
0.0012
SER 64
0.0012
TRP 65
0.0074
LEU 66
0.0081
TRP 67
0.0044
LEU 68
0.0060
ARG 69
0.0197
ALA 70
0.0200
ASP 71
0.0113
PRO 72
0.0243
ALA 73
0.0795
GLY 74
0.0423
LEU 75
0.0136
HIS 76
0.0213
GLY 77
0.0266
SER 78
0.0191
GLN 79
0.0194
PRO 80
0.0100
PRO 81
0.0312
ARG 82
0.0263
ARG 83
0.0278
CYS 84
0.0164
LEU 85
0.0174
ALA 86
0.0141
LEU 87
0.0200
LEU 88
0.0129
HIS 89
0.0128
LEU 90
0.0261
LEU 91
0.0209
GLN 92
0.0218
LEU 93
0.0126
GLY 94
0.0071
TYR 95
0.0058
LEU 96
0.0076
TYR 97
0.0037
ARG 98
0.0047
CYS 99
0.0084
VAL 100
0.0090
GLN 101
0.0151
GLU 102
0.0162
LEU 103
0.0139
ARG 104
0.0120
GLN 105
0.0167
GLY 106
0.0174
LEU 107
0.0091
LEU 108
0.0069
VAL 109
0.0050
TRP 110
0.0072
GLN 111
0.0102
GLN 112
0.0064
GLU 113
0.0057
GLU 114
0.0114
PRO 115
0.0100
SER 116
0.0091
GLU 117
0.0152
PHE 118
0.0051
ASP 119
0.0145
LEU 120
0.0202
ALA 121
0.0170
TYR 122
0.0176
ALA 123
0.0191
ASP 124
0.0176
PHE 125
0.0136
LEU 126
0.0153
ALA 127
0.0104
LEU 128
0.0065
ASP 129
0.0057
ILE 130
0.0048
SER 131
0.0024
MET 132
0.0022
LEU 133
0.0041
ARG 134
0.0034
LEU 135
0.0031
PHE 136
0.0020
GLU 137
0.0042
THR 138
0.0059
PHE 139
0.0046
LEU 140
0.0047
GLU 141
0.0057
THR 142
0.0080
ALA 143
0.0103
PRO 144
0.0101
GLN 145
0.0084
LEU 146
0.0095
THR 147
0.0091
LEU 148
0.0090
VAL 149
0.0078
LEU 150
0.0074
ALA 151
0.0126
ILE 152
0.0099
MET 153
0.0129
LEU 154
0.0151
GLN 155
0.0160
SER 156
0.0096
GLY 157
0.0195
ARG 158
0.0163
ALA 159
0.0198
GLU 160
0.0163
TYR 161
0.0241
TYR 162
0.0116
GLN 163
0.0037
TRP 164
0.0092
VAL 165
0.0040
GLY 166
0.0065
ILE 167
0.0109
CYS 168
0.0123
THR 169
0.0122
SER 170
0.0102
PHE 171
0.0087
LEU 172
0.0085
GLY 173
0.0063
ILE 174
0.0100
SER 175
0.0118
TRP 176
0.0091
ALA 177
0.0065
LEU 178
0.0076
LEU 179
0.0074
ASP 180
0.0068
TYR 181
0.0041
HIS 182
0.0069
ARG 183
0.0076
ALA 184
0.0080
LEU 185
0.0068
ARG 186
0.0091
THR 187
0.0085
CYS 188
0.0076
LEU 189
0.0067
PRO 190
0.0049
SER 191
0.0166
LYS 192
0.0144
PRO 193
0.0148
LEU 194
0.0221
LEU 195
0.0431
GLY 196
0.0174
LEU 197
0.0227
GLY 198
0.0244
SER 199
0.0155
SER 200
0.0120
VAL 201
0.0155
ILE 202
0.0146
TYR 203
0.0096
PHE 204
0.0107
LEU 205
0.0179
TRP 206
0.0124
ASN 207
0.0108
LEU 208
0.0185
LEU 209
0.0240
LEU 210
0.0180
LEU 211
0.0164
TRP 212
0.0221
PRO 213
0.0173
ARG 214
0.0163
VAL 215
0.0149
LEU 216
0.0112
ALA 217
0.0120
VAL 218
0.0086
ALA 219
0.0093
LEU 220
0.0108
PHE 221
0.0116
SER 222
0.0127
ALA 223
0.0148
LEU 224
0.0121
PHE 225
0.0108
PRO 226
0.0144
SER 227
0.0135
TYR 228
0.0114
VAL 229
0.0109
ALA 230
0.0207
LEU 231
0.0170
HIS 232
0.0078
PHE 233
0.0098
LEU 234
0.0180
GLY 235
0.0178
LEU 236
0.0112
TRP 237
0.0109
LEU 238
0.0182
VAL 239
0.0142
LEU 240
0.0084
LEU 241
0.0106
LEU 242
0.0118
TRP 243
0.0098
VAL 244
0.0105
TRP 245
0.0118
LEU 246
0.0073
GLN 247
0.0097
GLY 248
0.0118
THR 249
0.0113
ASP 250
0.0087
PHE 251
0.0036
MET 252
0.0056
PRO 253
0.0193
ASP 254
0.0252
PRO 255
0.0325
SER 256
0.0348
SER 257
0.0160
GLU 258
0.0140
TRP 259
0.0150
LEU 260
0.0088
TYR 261
0.0091
ARG 262
0.0106
VAL 263
0.0104
THR 264
0.0107
VAL 265
0.0096
ALA 266
0.0081
THR 267
0.0067
ILE 268
0.0060
LEU 269
0.0060
TYR 270
0.0065
PHE 271
0.0075
SER 272
0.0071
TRP 273
0.0071
PHE 274
0.0073
ASN 275
0.0106
VAL 276
0.0110
ALA 277
0.0135
GLU 278
0.0136
GLY 279
0.0163
ARG 280
0.0130
THR 281
0.0178
ARG 282
0.0129
GLY 283
0.0135
ARG 284
0.0144
ALA 285
0.0138
ILE 286
0.0129
ILE 287
0.0135
HIS 288
0.0121
PHE 289
0.0137
ALA 290
0.0156
PHE 291
0.0150
LEU 292
0.0117
LEU 293
0.0164
SER 294
0.0173
ASP 295
0.0124
SER 296
0.0122
ILE 297
0.0175
LEU 298
0.0143
LEU 299
0.0130
VAL 300
0.0150
ALA 301
0.0146
THR 302
0.0114
TRP 303
0.0111
VAL 304
0.0175
THR 305
0.0143
HIS 306
0.0082
SER 307
0.0137
SER 308
0.0328
TRP 309
0.0138
LEU 310
0.0203
PRO 311
0.0235
SER 312
0.0461
GLY 313
0.0239
ILE 314
0.0212
PRO 315
0.0264
LEU 316
0.0142
GLN 317
0.0433
LEU 318
0.0167
TRP 319
0.0088
LEU 320
0.0159
PRO 321
0.0393
VAL 322
0.0443
GLY 323
0.0297
CYS 324
0.0339
GLY 325
0.0309
CYS 326
0.0300
PHE 327
0.0274
PHE 328
0.0243
LEU 329
0.0273
GLY 330
0.0142
LEU 331
0.0096
ALA 332
0.0237
LEU 333
0.0163
ARG 334
0.0124
LEU 335
0.0326
VAL 336
0.0290
TYR 337
0.0119
TYR 338
0.0141
HIS 339
0.0079
TRP 340
0.0208
LEU 341
0.0069
HIS 342
0.0082
PRO 343
0.0090
SER 344
0.0114
CYS 345
0.0061
LEU 368
0.0185
PRO 369
0.0069
GLN 370
0.0138
ASN 371
0.0095
ARG 372
0.0074
ARG 373
0.0059
MET 374
0.0047
THR 375
0.0059
HIS 376
0.0065
LEU 377
0.0051
ALA 378
0.0053
GLN 379
0.0073
LYS 380
0.0088
PHE 381
0.0064
PHE 382
0.0049
PRO 383
0.0051
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.