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 = 0.0590
ALA 208
0.0401
LEU 209
0.0362
TRP 210
0.0052
PRO 211
0.0045
PHE 212
0.0108
LEU 213
0.0230
GLY 214
0.0154
ILE 215
0.0130
VAL 216
0.0206
ALA 217
0.0207
GLU 218
0.0165
VAL 219
0.0227
LEU 220
0.0336
VAL 221
0.0216
LEU 222
0.0163
VAL 223
0.0201
THR 224
0.0169
ILE 225
0.0110
ILE 226
0.0089
PHE 227
0.0103
ILE 228
0.0072
TYR 229
0.0083
GLU 230
0.0191
LYS 231
0.0292
ARG 232
0.0307
ARG 233
0.0137
LYS 234
0.0351
GLY 7
0.0258
ALA 8
0.0171
LEU 9
0.0030
LEU 10
0.0087
ARG 11
0.0176
ASP 12
0.0138
LEU 13
0.0119
VAL 14
0.0167
LEU 15
0.0155
GLY 16
0.0154
VAL 17
0.0138
LEU 18
0.0114
GLY 19
0.0091
THR 20
0.0096
ALA 21
0.0070
ALA 22
0.0029
PHE 23
0.0062
LEU 24
0.0091
LEU 25
0.0119
ASP 26
0.0076
LEU 27
0.0177
GLY 28
0.0220
THR 29
0.0139
ASP 30
0.0127
LEU 31
0.0252
TRP 32
0.0244
ALA 33
0.0128
ALA 34
0.0105
VAL 35
0.0115
GLN 36
0.0173
TYR 37
0.0129
ALA 38
0.0147
LEU 39
0.0525
GLY 40
0.0558
GLY 41
0.0143
ARG 42
0.0087
TYR 43
0.0231
LEU 44
0.0088
TRP 45
0.0115
ALA 46
0.0159
ALA 47
0.0210
LEU 48
0.0221
VAL 49
0.0167
LEU 50
0.0237
ALA 51
0.0270
LEU 52
0.0203
LEU 53
0.0162
GLY 54
0.0113
LEU 55
0.0117
ALA 56
0.0100
SER 57
0.0112
VAL 58
0.0160
ALA 59
0.0133
LEU 60
0.0084
GLN 61
0.0127
LEU 62
0.0122
PHE 63
0.0053
SER 64
0.0051
TRP 65
0.0104
LEU 66
0.0074
TRP 67
0.0049
LEU 68
0.0059
ARG 69
0.0118
ALA 70
0.0106
ASP 71
0.0150
PRO 72
0.0244
ALA 73
0.0314
GLY 74
0.0155
LEU 75
0.0108
HIS 76
0.0087
GLY 77
0.0099
SER 78
0.0143
GLN 79
0.0198
PRO 80
0.0239
PRO 81
0.0365
ARG 82
0.0308
ARG 83
0.0358
CYS 84
0.0226
LEU 85
0.0198
ALA 86
0.0156
LEU 87
0.0287
LEU 88
0.0210
HIS 89
0.0180
LEU 90
0.0273
LEU 91
0.0230
GLN 92
0.0159
LEU 93
0.0145
GLY 94
0.0098
TYR 95
0.0042
LEU 96
0.0044
TYR 97
0.0046
ARG 98
0.0033
CYS 99
0.0061
VAL 100
0.0070
GLN 101
0.0091
GLU 102
0.0081
LEU 103
0.0092
ARG 104
0.0113
GLN 105
0.0118
GLY 106
0.0112
LEU 107
0.0128
LEU 108
0.0164
VAL 109
0.0151
TRP 110
0.0117
GLN 111
0.0202
GLN 112
0.0172
GLU 113
0.0241
GLU 114
0.0258
PRO 115
0.0139
SER 116
0.0097
GLU 117
0.0128
PHE 118
0.0109
ASP 119
0.0094
LEU 120
0.0084
ALA 121
0.0020
TYR 122
0.0068
ALA 123
0.0090
ASP 124
0.0097
PHE 125
0.0109
LEU 126
0.0099
ALA 127
0.0092
LEU 128
0.0104
ASP 129
0.0065
ILE 130
0.0046
SER 131
0.0045
MET 132
0.0032
LEU 133
0.0012
ARG 134
0.0012
LEU 135
0.0033
PHE 136
0.0039
GLU 137
0.0033
THR 138
0.0026
PHE 139
0.0060
LEU 140
0.0060
GLU 141
0.0055
THR 142
0.0015
ALA 143
0.0059
PRO 144
0.0099
GLN 145
0.0064
LEU 146
0.0107
THR 147
0.0175
LEU 148
0.0151
VAL 149
0.0146
LEU 150
0.0189
ALA 151
0.0202
ILE 152
0.0158
MET 153
0.0179
LEU 154
0.0156
GLN 155
0.0103
SER 156
0.0128
GLY 157
0.0171
ARG 158
0.0215
ALA 159
0.0205
GLU 160
0.0176
TYR 161
0.0231
TYR 162
0.0117
GLN 163
0.0127
TRP 164
0.0202
VAL 165
0.0161
GLY 166
0.0098
ILE 167
0.0160
CYS 168
0.0169
THR 169
0.0098
SER 170
0.0086
PHE 171
0.0104
LEU 172
0.0091
GLY 173
0.0064
ILE 174
0.0064
SER 175
0.0050
TRP 176
0.0037
ALA 177
0.0043
LEU 178
0.0038
LEU 179
0.0044
ASP 180
0.0054
TYR 181
0.0047
HIS 182
0.0047
ARG 183
0.0093
ALA 184
0.0110
LEU 185
0.0102
ARG 186
0.0107
THR 187
0.0178
CYS 188
0.0169
LEU 189
0.0163
PRO 190
0.0188
SER 191
0.0221
LYS 192
0.0221
PRO 193
0.0235
LEU 194
0.0161
LEU 195
0.0123
GLY 196
0.0113
LEU 197
0.0117
GLY 198
0.0070
SER 199
0.0049
SER 200
0.0068
VAL 201
0.0028
ILE 202
0.0037
TYR 203
0.0049
PHE 204
0.0037
LEU 205
0.0038
TRP 206
0.0100
ASN 207
0.0099
LEU 208
0.0073
LEU 209
0.0080
LEU 210
0.0151
LEU 211
0.0113
TRP 212
0.0107
PRO 213
0.0100
ARG 214
0.0069
VAL 215
0.0087
LEU 216
0.0108
ALA 217
0.0077
VAL 218
0.0077
ALA 219
0.0171
LEU 220
0.0136
PHE 221
0.0133
SER 222
0.0162
ALA 223
0.0155
LEU 224
0.0140
PHE 225
0.0195
PRO 226
0.0220
SER 227
0.0252
TYR 228
0.0169
VAL 229
0.0119
ALA 230
0.0097
LEU 231
0.0079
HIS 232
0.0069
PHE 233
0.0128
LEU 234
0.0185
GLY 235
0.0199
LEU 236
0.0171
TRP 237
0.0171
LEU 238
0.0200
VAL 239
0.0167
LEU 240
0.0125
LEU 241
0.0106
LEU 242
0.0106
TRP 243
0.0057
VAL 244
0.0063
TRP 245
0.0055
LEU 246
0.0110
GLN 247
0.0082
GLY 248
0.0086
THR 249
0.0072
ASP 250
0.0081
PHE 251
0.0066
MET 252
0.0066
PRO 253
0.0058
ASP 254
0.0084
PRO 255
0.0110
SER 256
0.0134
SER 257
0.0086
GLU 258
0.0083
TRP 259
0.0070
LEU 260
0.0079
TYR 261
0.0084
ARG 262
0.0066
VAL 263
0.0104
THR 264
0.0121
VAL 265
0.0107
ALA 266
0.0099
THR 267
0.0118
ILE 268
0.0115
LEU 269
0.0096
TYR 270
0.0094
PHE 271
0.0092
SER 272
0.0100
TRP 273
0.0103
PHE 274
0.0090
ASN 275
0.0060
VAL 276
0.0044
ALA 277
0.0028
GLU 278
0.0037
GLY 279
0.0052
ARG 280
0.0071
THR 281
0.0062
ARG 282
0.0104
GLY 283
0.0103
ARG 284
0.0049
ALA 285
0.0062
ILE 286
0.0066
ILE 287
0.0011
HIS 288
0.0062
PHE 289
0.0152
ALA 290
0.0100
PHE 291
0.0089
LEU 292
0.0107
LEU 293
0.0141
SER 294
0.0126
ASP 295
0.0057
SER 296
0.0061
ILE 297
0.0091
LEU 298
0.0049
LEU 299
0.0077
VAL 300
0.0106
ALA 301
0.0140
THR 302
0.0145
TRP 303
0.0116
VAL 304
0.0111
THR 305
0.0178
HIS 306
0.0182
SER 307
0.0162
SER 308
0.0590
TRP 309
0.0391
LEU 310
0.0322
PRO 311
0.0350
SER 312
0.0500
GLY 313
0.0359
ILE 314
0.0345
PRO 315
0.0231
LEU 316
0.0163
GLN 317
0.0120
LEU 318
0.0123
TRP 319
0.0170
LEU 320
0.0152
PRO 321
0.0086
VAL 322
0.0076
GLY 323
0.0106
CYS 324
0.0225
GLY 325
0.0273
CYS 326
0.0156
PHE 327
0.0220
PHE 328
0.0298
LEU 329
0.0261
GLY 330
0.0194
LEU 331
0.0247
ALA 332
0.0257
LEU 333
0.0154
ARG 334
0.0174
LEU 335
0.0231
VAL 336
0.0189
TYR 337
0.0147
TYR 338
0.0179
HIS 339
0.0235
TRP 340
0.0279
LEU 341
0.0171
HIS 342
0.0166
PRO 343
0.0116
SER 344
0.0105
CYS 345
0.0133
LEU 368
0.0275
PRO 369
0.0076
GLN 370
0.0301
ASN 371
0.0209
ARG 372
0.0252
ARG 373
0.0101
MET 374
0.0114
THR 375
0.0130
HIS 376
0.0051
LEU 377
0.0042
ALA 378
0.0065
GLN 379
0.0058
LYS 380
0.0037
PHE 381
0.0049
PHE 382
0.0090
PRO 383
0.0104
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.