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 = 0.0541
ALA 208
0.0472
LEU 209
0.0394
TRP 210
0.0237
PRO 211
0.0132
PHE 212
0.0125
LEU 213
0.0218
GLY 214
0.0145
ILE 215
0.0041
VAL 216
0.0289
ALA 217
0.0322
GLU 218
0.0061
VAL 219
0.0086
LEU 220
0.0215
VAL 221
0.0206
LEU 222
0.0106
VAL 223
0.0098
THR 224
0.0198
ILE 225
0.0225
ILE 226
0.0142
PHE 227
0.0255
ILE 228
0.0266
TYR 229
0.0232
GLU 230
0.0221
LYS 231
0.0365
ARG 232
0.0157
ARG 233
0.0305
LYS 234
0.0310
GLY 7
0.0202
ALA 8
0.0117
LEU 9
0.0043
LEU 10
0.0068
ARG 11
0.0105
ASP 12
0.0081
LEU 13
0.0068
VAL 14
0.0089
LEU 15
0.0108
GLY 16
0.0125
VAL 17
0.0138
LEU 18
0.0143
GLY 19
0.0140
THR 20
0.0149
ALA 21
0.0168
ALA 22
0.0168
PHE 23
0.0146
LEU 24
0.0130
LEU 25
0.0116
ASP 26
0.0094
LEU 27
0.0109
GLY 28
0.0125
THR 29
0.0093
ASP 30
0.0116
LEU 31
0.0194
TRP 32
0.0191
ALA 33
0.0183
ALA 34
0.0153
VAL 35
0.0134
GLN 36
0.0177
TYR 37
0.0092
ALA 38
0.0059
LEU 39
0.0343
GLY 40
0.0417
GLY 41
0.0281
ARG 42
0.0147
TYR 43
0.0107
LEU 44
0.0105
TRP 45
0.0110
ALA 46
0.0126
ALA 47
0.0144
LEU 48
0.0136
VAL 49
0.0139
LEU 50
0.0184
ALA 51
0.0201
LEU 52
0.0111
LEU 53
0.0086
GLY 54
0.0106
LEU 55
0.0148
ALA 56
0.0096
SER 57
0.0084
VAL 58
0.0100
ALA 59
0.0123
LEU 60
0.0120
GLN 61
0.0104
LEU 62
0.0097
PHE 63
0.0088
SER 64
0.0078
TRP 65
0.0088
LEU 66
0.0106
TRP 67
0.0088
LEU 68
0.0078
ARG 69
0.0143
ALA 70
0.0170
ASP 71
0.0053
PRO 72
0.0087
ALA 73
0.0499
GLY 74
0.0383
LEU 75
0.0135
HIS 76
0.0079
GLY 77
0.0200
SER 78
0.0142
GLN 79
0.0187
PRO 80
0.0165
PRO 81
0.0120
ARG 82
0.0090
ARG 83
0.0103
CYS 84
0.0084
LEU 85
0.0041
ALA 86
0.0073
LEU 87
0.0090
LEU 88
0.0053
HIS 89
0.0084
LEU 90
0.0112
LEU 91
0.0076
GLN 92
0.0102
LEU 93
0.0094
GLY 94
0.0091
TYR 95
0.0119
LEU 96
0.0134
TYR 97
0.0124
ARG 98
0.0110
CYS 99
0.0152
VAL 100
0.0162
GLN 101
0.0143
GLU 102
0.0117
LEU 103
0.0129
ARG 104
0.0132
GLN 105
0.0080
GLY 106
0.0053
LEU 107
0.0068
LEU 108
0.0084
VAL 109
0.0081
TRP 110
0.0084
GLN 111
0.0155
GLN 112
0.0149
GLU 113
0.0144
GLU 114
0.0153
PRO 115
0.0093
SER 116
0.0099
GLU 117
0.0115
PHE 118
0.0103
ASP 119
0.0033
LEU 120
0.0067
ALA 121
0.0115
TYR 122
0.0075
ALA 123
0.0052
ASP 124
0.0072
PHE 125
0.0084
LEU 126
0.0054
ALA 127
0.0045
LEU 128
0.0033
ASP 129
0.0042
ILE 130
0.0074
SER 131
0.0062
MET 132
0.0079
LEU 133
0.0090
ARG 134
0.0105
LEU 135
0.0087
PHE 136
0.0104
GLU 137
0.0115
THR 138
0.0113
PHE 139
0.0084
LEU 140
0.0099
GLU 141
0.0083
THR 142
0.0102
ALA 143
0.0111
PRO 144
0.0096
GLN 145
0.0049
LEU 146
0.0085
THR 147
0.0098
LEU 148
0.0045
VAL 149
0.0038
LEU 150
0.0034
ALA 151
0.0050
ILE 152
0.0060
MET 153
0.0057
LEU 154
0.0081
GLN 155
0.0119
SER 156
0.0120
GLY 157
0.0153
ARG 158
0.0132
ALA 159
0.0123
GLU 160
0.0152
TYR 161
0.0108
TYR 162
0.0084
GLN 163
0.0057
TRP 164
0.0063
VAL 165
0.0024
GLY 166
0.0044
ILE 167
0.0068
CYS 168
0.0089
THR 169
0.0115
SER 170
0.0122
PHE 171
0.0138
LEU 172
0.0137
GLY 173
0.0123
ILE 174
0.0115
SER 175
0.0103
TRP 176
0.0080
ALA 177
0.0070
LEU 178
0.0017
LEU 179
0.0038
ASP 180
0.0019
TYR 181
0.0043
HIS 182
0.0081
ARG 183
0.0077
ALA 184
0.0087
LEU 185
0.0099
ARG 186
0.0084
THR 187
0.0128
CYS 188
0.0122
LEU 189
0.0072
PRO 190
0.0083
SER 191
0.0116
LYS 192
0.0167
PRO 193
0.0223
LEU 194
0.0302
LEU 195
0.0247
GLY 196
0.0139
LEU 197
0.0211
GLY 198
0.0179
SER 199
0.0184
SER 200
0.0177
VAL 201
0.0172
ILE 202
0.0201
TYR 203
0.0167
PHE 204
0.0130
LEU 205
0.0172
TRP 206
0.0155
ASN 207
0.0078
LEU 208
0.0057
LEU 209
0.0092
LEU 210
0.0020
LEU 211
0.0065
TRP 212
0.0092
PRO 213
0.0080
ARG 214
0.0078
VAL 215
0.0103
LEU 216
0.0091
ALA 217
0.0113
VAL 218
0.0106
ALA 219
0.0095
LEU 220
0.0095
PHE 221
0.0125
SER 222
0.0125
ALA 223
0.0084
LEU 224
0.0075
PHE 225
0.0125
PRO 226
0.0125
SER 227
0.0137
TYR 228
0.0140
VAL 229
0.0138
ALA 230
0.0131
LEU 231
0.0112
HIS 232
0.0107
PHE 233
0.0098
LEU 234
0.0094
GLY 235
0.0098
LEU 236
0.0097
TRP 237
0.0090
LEU 238
0.0090
VAL 239
0.0075
LEU 240
0.0091
LEU 241
0.0097
LEU 242
0.0076
TRP 243
0.0058
VAL 244
0.0100
TRP 245
0.0119
LEU 246
0.0084
GLN 247
0.0097
GLY 248
0.0106
THR 249
0.0191
ASP 250
0.0208
PHE 251
0.0250
MET 252
0.0217
PRO 253
0.0379
ASP 254
0.0362
PRO 255
0.0510
SER 256
0.0446
SER 257
0.0193
GLU 258
0.0159
TRP 259
0.0097
LEU 260
0.0099
TYR 261
0.0130
ARG 262
0.0135
VAL 263
0.0116
THR 264
0.0117
VAL 265
0.0126
ALA 266
0.0113
THR 267
0.0102
ILE 268
0.0094
LEU 269
0.0084
TYR 270
0.0086
PHE 271
0.0063
SER 272
0.0065
TRP 273
0.0129
PHE 274
0.0114
ASN 275
0.0118
VAL 276
0.0120
ALA 277
0.0131
GLU 278
0.0069
GLY 279
0.0134
ARG 280
0.0061
THR 281
0.0118
ARG 282
0.0145
GLY 283
0.0089
ARG 284
0.0060
ALA 285
0.0133
ILE 286
0.0170
ILE 287
0.0101
HIS 288
0.0096
PHE 289
0.0104
ALA 290
0.0121
PHE 291
0.0080
LEU 292
0.0058
LEU 293
0.0066
SER 294
0.0080
ASP 295
0.0090
SER 296
0.0109
ILE 297
0.0125
LEU 298
0.0115
LEU 299
0.0131
VAL 300
0.0139
ALA 301
0.0151
THR 302
0.0135
TRP 303
0.0096
VAL 304
0.0147
THR 305
0.0136
HIS 306
0.0134
SER 307
0.0156
SER 308
0.0206
TRP 309
0.0067
LEU 310
0.0115
PRO 311
0.0371
SER 312
0.0454
GLY 313
0.0379
ILE 314
0.0345
PRO 315
0.0437
LEU 316
0.0248
GLN 317
0.0541
LEU 318
0.0269
TRP 319
0.0078
LEU 320
0.0164
PRO 321
0.0249
VAL 322
0.0231
GLY 323
0.0260
CYS 324
0.0305
GLY 325
0.0313
CYS 326
0.0218
PHE 327
0.0109
PHE 328
0.0107
LEU 329
0.0158
GLY 330
0.0118
LEU 331
0.0111
ALA 332
0.0166
LEU 333
0.0183
ARG 334
0.0181
LEU 335
0.0175
VAL 336
0.0149
TYR 337
0.0176
TYR 338
0.0184
HIS 339
0.0213
TRP 340
0.0107
LEU 341
0.0177
HIS 342
0.0210
PRO 343
0.0151
SER 344
0.0161
CYS 345
0.0108
LEU 368
0.0270
PRO 369
0.0125
GLN 370
0.0481
ASN 371
0.0258
ARG 372
0.0364
ARG 373
0.0187
MET 374
0.0081
THR 375
0.0114
HIS 376
0.0116
LEU 377
0.0111
ALA 378
0.0074
GLN 379
0.0071
LYS 380
0.0071
PHE 381
0.0081
PHE 382
0.0110
PRO 383
0.0132
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.