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 = 0.0796
ALA 208
0.0234
LEU 209
0.0223
TRP 210
0.0182
PRO 211
0.0150
PHE 212
0.0174
LEU 213
0.0185
GLY 214
0.0144
ILE 215
0.0123
VAL 216
0.0159
ALA 217
0.0162
GLU 218
0.0122
VAL 219
0.0118
LEU 220
0.0152
VAL 221
0.0151
LEU 222
0.0118
VAL 223
0.0125
THR 224
0.0153
ILE 225
0.0147
ILE 226
0.0123
PHE 227
0.0143
ILE 228
0.0168
TYR 229
0.0152
GLU 230
0.0149
LYS 231
0.0167
ARG 232
0.0213
ARG 233
0.0204
LYS 234
0.0191
GLY 7
0.0474
ALA 8
0.0367
LEU 9
0.0376
LEU 10
0.0377
ARG 11
0.0216
ASP 12
0.0169
LEU 13
0.0235
VAL 14
0.0234
LEU 15
0.0113
GLY 16
0.0101
VAL 17
0.0159
LEU 18
0.0148
GLY 19
0.0113
THR 20
0.0126
ALA 21
0.0117
ALA 22
0.0122
PHE 23
0.0121
LEU 24
0.0130
LEU 25
0.0106
ASP 26
0.0094
LEU 27
0.0119
GLY 28
0.0120
THR 29
0.0096
ASP 30
0.0078
LEU 31
0.0084
TRP 32
0.0105
ALA 33
0.0080
ALA 34
0.0057
VAL 35
0.0083
GLN 36
0.0112
TYR 37
0.0097
ALA 38
0.0080
LEU 39
0.0114
GLY 40
0.0142
GLY 41
0.0133
ARG 42
0.0114
TYR 43
0.0077
LEU 44
0.0076
TRP 45
0.0067
ALA 46
0.0049
ALA 47
0.0027
LEU 48
0.0028
VAL 49
0.0042
LEU 50
0.0062
ALA 51
0.0066
LEU 52
0.0068
LEU 53
0.0101
GLY 54
0.0130
LEU 55
0.0118
ALA 56
0.0114
SER 57
0.0152
VAL 58
0.0179
ALA 59
0.0142
LEU 60
0.0131
GLN 61
0.0157
LEU 62
0.0170
PHE 63
0.0129
SER 64
0.0112
TRP 65
0.0152
LEU 66
0.0168
TRP 67
0.0126
LEU 68
0.0112
ARG 69
0.0176
ALA 70
0.0194
ASP 71
0.0157
PRO 72
0.0208
ALA 73
0.0225
GLY 74
0.0218
LEU 75
0.0181
HIS 76
0.0099
GLY 77
0.0121
SER 78
0.0078
GLN 79
0.0087
PRO 80
0.0099
PRO 81
0.0130
ARG 82
0.0174
ARG 83
0.0248
CYS 84
0.0227
LEU 85
0.0172
ALA 86
0.0228
LEU 87
0.0266
LEU 88
0.0218
HIS 89
0.0198
LEU 90
0.0258
LEU 91
0.0262
GLN 92
0.0210
LEU 93
0.0197
GLY 94
0.0152
TYR 95
0.0138
LEU 96
0.0162
TYR 97
0.0137
ARG 98
0.0087
CYS 99
0.0128
VAL 100
0.0179
GLN 101
0.0132
GLU 102
0.0132
LEU 103
0.0218
ARG 104
0.0273
GLN 105
0.0267
GLY 106
0.0311
LEU 107
0.0431
LEU 108
0.0470
VAL 109
0.0481
TRP 110
0.0530
GLN 111
0.0656
GLN 112
0.0690
GLU 113
0.0796
GLU 114
0.0747
PRO 115
0.0608
SER 116
0.0593
GLU 117
0.0582
PHE 118
0.0455
ASP 119
0.0393
LEU 120
0.0419
ALA 121
0.0346
TYR 122
0.0250
ALA 123
0.0218
ASP 124
0.0184
PHE 125
0.0133
LEU 126
0.0077
ALA 127
0.0060
LEU 128
0.0038
ASP 129
0.0044
ILE 130
0.0041
SER 131
0.0051
MET 132
0.0069
LEU 133
0.0086
ARG 134
0.0087
LEU 135
0.0084
PHE 136
0.0092
GLU 137
0.0099
THR 138
0.0087
PHE 139
0.0078
LEU 140
0.0081
GLU 141
0.0084
THR 142
0.0076
ALA 143
0.0060
PRO 144
0.0044
GLN 145
0.0055
LEU 146
0.0059
THR 147
0.0050
LEU 148
0.0055
VAL 149
0.0080
LEU 150
0.0094
ALA 151
0.0108
ILE 152
0.0121
MET 153
0.0146
LEU 154
0.0151
GLN 155
0.0165
SER 156
0.0185
GLY 157
0.0202
ARG 158
0.0208
ALA 159
0.0182
GLU 160
0.0178
TYR 161
0.0182
TYR 162
0.0142
GLN 163
0.0124
TRP 164
0.0144
VAL 165
0.0133
GLY 166
0.0089
ILE 167
0.0085
CYS 168
0.0113
THR 169
0.0099
SER 170
0.0082
PHE 171
0.0079
LEU 172
0.0083
GLY 173
0.0092
ILE 174
0.0085
SER 175
0.0099
TRP 176
0.0087
ALA 177
0.0087
LEU 178
0.0086
LEU 179
0.0081
ASP 180
0.0064
TYR 181
0.0072
HIS 182
0.0078
ARG 183
0.0045
ALA 184
0.0044
LEU 185
0.0066
ARG 186
0.0067
THR 187
0.0059
CYS 188
0.0060
LEU 189
0.0072
PRO 190
0.0087
SER 191
0.0109
LYS 192
0.0124
PRO 193
0.0139
LEU 194
0.0151
LEU 195
0.0126
GLY 196
0.0107
LEU 197
0.0101
GLY 198
0.0110
SER 199
0.0112
SER 200
0.0100
VAL 201
0.0112
ILE 202
0.0116
TYR 203
0.0101
PHE 204
0.0097
LEU 205
0.0108
TRP 206
0.0103
ASN 207
0.0091
LEU 208
0.0088
LEU 209
0.0092
LEU 210
0.0078
LEU 211
0.0069
TRP 212
0.0069
PRO 213
0.0047
ARG 214
0.0030
VAL 215
0.0043
LEU 216
0.0062
ALA 217
0.0046
VAL 218
0.0044
ALA 219
0.0079
LEU 220
0.0096
PHE 221
0.0092
SER 222
0.0109
ALA 223
0.0138
LEU 224
0.0147
PHE 225
0.0154
PRO 226
0.0151
SER 227
0.0178
TYR 228
0.0146
VAL 229
0.0103
ALA 230
0.0115
LEU 231
0.0121
HIS 232
0.0090
PHE 233
0.0048
LEU 234
0.0056
GLY 235
0.0076
LEU 236
0.0050
TRP 237
0.0033
LEU 238
0.0046
VAL 239
0.0066
LEU 240
0.0054
LEU 241
0.0049
LEU 242
0.0061
TRP 243
0.0071
VAL 244
0.0069
TRP 245
0.0066
LEU 246
0.0085
GLN 247
0.0085
GLY 248
0.0098
THR 249
0.0091
ASP 250
0.0100
PHE 251
0.0104
MET 252
0.0118
PRO 253
0.0151
ASP 254
0.0168
PRO 255
0.0158
SER 256
0.0169
SER 257
0.0146
GLU 258
0.0124
TRP 259
0.0121
LEU 260
0.0122
TYR 261
0.0097
ARG 262
0.0084
VAL 263
0.0080
THR 264
0.0085
VAL 265
0.0073
ALA 266
0.0056
THR 267
0.0059
ILE 268
0.0067
LEU 269
0.0056
TYR 270
0.0034
PHE 271
0.0048
SER 272
0.0065
TRP 273
0.0076
PHE 274
0.0080
ASN 275
0.0082
VAL 276
0.0081
ALA 277
0.0084
GLU 278
0.0101
GLY 279
0.0132
ARG 280
0.0135
THR 281
0.0122
ARG 282
0.0117
GLY 283
0.0121
ARG 284
0.0104
ALA 285
0.0099
ILE 286
0.0101
ILE 287
0.0097
HIS 288
0.0075
PHE 289
0.0076
ALA 290
0.0079
PHE 291
0.0069
LEU 292
0.0044
LEU 293
0.0045
SER 294
0.0058
ASP 295
0.0044
SER 296
0.0016
ILE 297
0.0030
LEU 298
0.0066
LEU 299
0.0063
VAL 300
0.0063
ALA 301
0.0083
THR 302
0.0114
TRP 303
0.0122
VAL 304
0.0122
THR 305
0.0146
HIS 306
0.0171
SER 307
0.0171
SER 308
0.0215
TRP 309
0.0212
LEU 310
0.0207
PRO 311
0.0233
SER 312
0.0247
GLY 313
0.0228
ILE 314
0.0198
PRO 315
0.0194
LEU 316
0.0159
GLN 317
0.0164
LEU 318
0.0164
TRP 319
0.0133
LEU 320
0.0102
PRO 321
0.0096
VAL 322
0.0113
GLY 323
0.0073
CYS 324
0.0047
GLY 325
0.0084
CYS 326
0.0092
PHE 327
0.0072
PHE 328
0.0087
LEU 329
0.0110
GLY 330
0.0100
LEU 331
0.0101
ALA 332
0.0121
LEU 333
0.0122
ARG 334
0.0114
LEU 335
0.0126
VAL 336
0.0140
TYR 337
0.0126
TYR 338
0.0124
HIS 339
0.0149
TRP 340
0.0155
LEU 341
0.0129
HIS 342
0.0121
PRO 343
0.0119
SER 344
0.0120
CYS 345
0.0103
LEU 368
0.0474
PRO 369
0.0336
GLN 370
0.0234
ASN 371
0.0147
ARG 372
0.0144
ARG 373
0.0104
MET 374
0.0063
THR 375
0.0064
HIS 376
0.0070
LEU 377
0.0070
ALA 378
0.0069
GLN 379
0.0068
LYS 380
0.0083
PHE 381
0.0082
PHE 382
0.0091
PRO 383
0.0097
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.