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 = 0.0833
PRO 11
0.0285
ALA 12
0.0239
ARG 13
0.0262
LEU 14
0.0136
LEU 15
0.0108
ILE 16
0.0108
PRO 17
0.0126
GLU 18
0.0126
PRO 19
0.0139
ARG 20
0.0126
ALA 21
0.0126
GLY 22
0.0096
ARG 23
0.0082
ALA 24
0.0059
ARG 25
0.0093
HIS 26
0.0137
ALA 27
0.0102
ALA 28
0.0079
CYS 29
0.0134
VAL 30
0.0141
LEU 31
0.0101
LEU 32
0.0101
ALA 33
0.0120
VAL 34
0.0119
CYS 35
0.0100
PHE 36
0.0075
VAL 37
0.0089
VAL 38
0.0122
LEU 39
0.0076
PHE 40
0.0061
LEU 41
0.0147
ALA 47
0.0429
PRO 48
0.0116
ILE 49
0.0219
ILE 50
0.0280
ARG 51
0.0237
SER 52
0.0108
VAL 53
0.0058
CYS 54
0.0049
THR 55
0.0044
GLN 56
0.0036
LEU 57
0.0027
ALA 58
0.0039
ALA 59
0.0031
LEU 60
0.0035
GLN 61
0.0041
LEU 62
0.0043
GLY 63
0.0056
VAL 64
0.0055
LEU 65
0.0052
LEU 66
0.0057
LYS 67
0.0053
GLY 68
0.0068
CYS 69
0.0097
CYS 70
0.0089
CYS 71
0.0100
LEU 72
0.0130
ALA 73
0.0172
GLU 74
0.0145
GLU 75
0.0160
ILE 76
0.0209
PHE 77
0.0239
HIS 78
0.0220
LEU 79
0.0220
HIS 80
0.0233
SER 81
0.0224
ARG 82
0.0191
HIS 83
0.0189
HIS 84
0.0220
LEU 87
0.0165
TRP 88
0.0117
GLN 89
0.0049
VAL 90
0.0127
LEU 91
0.0114
CYS 92
0.0020
SER 93
0.0068
CYS 94
0.0100
PHE 95
0.0083
PRO 96
0.0058
PRO 97
0.0065
ARG 98
0.0088
TRP 99
0.0162
TYR 100
0.0162
LEU 101
0.0098
ALA 102
0.0094
LEU 103
0.0109
LEU 104
0.0054
LEU 105
0.0017
VAL 106
0.0108
GLY 107
0.0082
GLY 108
0.0227
SER 109
0.0197
ALA 110
0.0430
TYR 111
0.0758
LEU 126
0.0138
THR 127
0.0070
LEU 128
0.0087
SER 129
0.0059
CYS 130
0.0043
LEU 131
0.0057
CYS 132
0.0070
GLN 133
0.0061
LEU 134
0.0065
LEU 135
0.0077
VAL 136
0.0077
LEU 137
0.0074
ALA 138
0.0094
LEU 139
0.0076
GLY 140
0.0082
LEU 141
0.0038
GLN 142
0.0044
LYS 143
0.0041
LEU 144
0.0022
SER 145
0.0032
ALA 146
0.0059
VAL 147
0.0075
GLU 148
0.0068
VAL 149
0.0068
SER 150
0.0095
GLU 151
0.0090
LEU 152
0.0077
THR 153
0.0083
GLU 154
0.0094
SER 155
0.0082
SER 156
0.0068
LYS 157
0.0067
LYS 158
0.0075
ASN 159
0.0075
VAL 160
0.0076
ALA 161
0.0083
HIS 162
0.0071
GLY 163
0.0073
LEU 164
0.0071
ALA 165
0.0061
TRP 166
0.0050
SER 167
0.0051
TYR 168
0.0048
TYR 169
0.0038
ILE 170
0.0021
GLY 171
0.0034
TYR 172
0.0033
LEU 173
0.0038
LYS 174
0.0062
VAL 175
0.0080
VAL 176
0.0070
LEU 177
0.0100
PRO 178
0.0155
ARG 179
0.0175
LEU 180
0.0157
LYS 181
0.0217
GLU 182
0.0278
CYS 183
0.0227
MET 184
0.0233
GLU 185
0.0403
GLU 186
0.0413
LEU 187
0.0417
SER 188
0.0634
TRP 201
0.0053
LYS 202
0.0042
LEU 203
0.0035
HIS 204
0.0017
ILE 205
0.0027
LEU 206
0.0031
VAL 207
0.0054
PRO 208
0.0058
LEU 209
0.0052
GLY 210
0.0066
CYS 211
0.0078
ASP 212
0.0117
ILE 213
0.0114
TRP 214
0.0169
ASP 215
0.0196
ASP 216
0.0209
LEU 217
0.0172
GLU 218
0.0232
LYS 219
0.0306
ALA 220
0.0260
ASP 221
0.0222
SER 222
0.0230
ASN 223
0.0162
ILE 224
0.0181
GLN 225
0.0260
TYR 226
0.0227
LEU 227
0.0213
ALA 228
0.0108
ASP 229
0.0095
LEU 230
0.0108
PRO 231
0.0099
TYR 245
0.0058
LYS 246
0.0055
HIS 247
0.0064
SER 248
0.0125
LEU 249
0.0124
TYR 250
0.0143
VAL 251
0.0182
ILE 252
0.0131
ARG 253
0.0161
LEU 259
0.0212
ARG 260
0.0173
PRO 261
0.0153
CYS 262
0.0059
VAL 263
0.0050
LEU 264
0.0052
GLU 265
0.0058
PHE 266
0.0057
ALA 267
0.0056
SER 268
0.0073
PRO 269
0.0076
LEU 270
0.0076
GLN 271
0.0086
THR 272
0.0084
LEU 273
0.0082
CYS 274
0.0087
ALA 275
0.0078
MET 276
0.0078
SER 277
0.0091
GLN 278
0.0105
ASP 279
0.0093
ASP 280
0.0083
CYS 281
0.0070
ALA 282
0.0051
ALA 283
0.0089
PHE 284
0.0089
SER 285
0.0102
ARG 286
0.0120
GLU 287
0.0115
GLN 288
0.0100
ARG 289
0.0103
LEU 290
0.0099
GLU 291
0.0104
GLN 292
0.0101
ALA 293
0.0107
ARG 294
0.0108
LEU 295
0.0094
PHE 296
0.0093
TYR 297
0.0083
ARG 298
0.0089
SER 299
0.0089
LEU 300
0.0077
ARG 301
0.0061
ASP 302
0.0068
ILE 303
0.0056
LEU 304
0.0046
GLY 305
0.0080
SER 306
0.0084
SER 307
0.0077
LYS 308
0.0098
GLU 309
0.0082
CYS 310
0.0065
ALA 311
0.0064
GLY 312
0.0047
LEU 313
0.0064
TYR 314
0.0023
ARG 315
0.0023
LEU 316
0.0024
ILE 317
0.0033
ALA 318
0.0042
TYR 319
0.0049
GLU 320
0.0083
GLU 321
0.0120
PHE 329
0.0259
LEU 330
0.0171
SER 331
0.0106
GLY 332
0.0123
LEU 333
0.0123
ILE 334
0.0061
LEU 335
0.0080
TRP 336
0.0139
HIS 337
0.0115
LEU 338
0.0116
GLN 339
0.0167
GLN 340
0.0150
GLN 341
0.0090
GLN 342
0.0139
ARG 343
0.0104
GLU 344
0.0199
GLU 345
0.0353
TYR 346
0.0378
PRO 11
0.0296
ALA 12
0.0247
ARG 13
0.0272
LEU 14
0.0137
LEU 15
0.0106
ILE 16
0.0109
PRO 17
0.0123
GLU 18
0.0125
PRO 19
0.0135
ARG 20
0.0121
ALA 21
0.0124
GLY 22
0.0092
ARG 23
0.0100
ALA 24
0.0084
ARG 25
0.0119
HIS 26
0.0175
ALA 27
0.0130
ALA 28
0.0097
CYS 29
0.0175
VAL 30
0.0189
LEU 31
0.0134
LEU 32
0.0126
ALA 33
0.0160
VAL 34
0.0154
CYS 35
0.0107
PHE 36
0.0073
VAL 37
0.0089
VAL 38
0.0122
LEU 39
0.0052
PHE 40
0.0060
LEU 41
0.0197
ALA 47
0.0591
PRO 48
0.0142
ILE 49
0.0287
ILE 50
0.0366
ARG 51
0.0312
SER 52
0.0163
VAL 53
0.0056
CYS 54
0.0049
THR 55
0.0064
GLN 56
0.0038
LEU 57
0.0018
ALA 58
0.0036
ALA 59
0.0031
LEU 60
0.0034
GLN 61
0.0044
LEU 62
0.0047
GLY 63
0.0063
VAL 64
0.0064
LEU 65
0.0058
LEU 66
0.0061
LYS 67
0.0059
GLY 68
0.0061
CYS 69
0.0094
CYS 70
0.0085
CYS 71
0.0093
LEU 72
0.0130
ALA 73
0.0175
GLU 74
0.0148
GLU 75
0.0164
ILE 76
0.0220
PHE 77
0.0257
HIS 78
0.0237
LEU 79
0.0237
HIS 80
0.0256
SER 81
0.0247
ARG 82
0.0207
HIS 83
0.0201
HIS 84
0.0242
LEU 87
0.0172
TRP 88
0.0105
GLN 89
0.0055
VAL 90
0.0125
LEU 91
0.0107
CYS 92
0.0023
SER 93
0.0053
CYS 94
0.0087
PHE 95
0.0075
PRO 96
0.0055
PRO 97
0.0069
ARG 98
0.0088
TRP 99
0.0165
TYR 100
0.0162
LEU 101
0.0095
ALA 102
0.0096
LEU 103
0.0113
LEU 104
0.0043
LEU 105
0.0037
VAL 106
0.0122
GLY 107
0.0110
GLY 108
0.0265
SER 109
0.0218
ALA 110
0.0473
TYR 111
0.0833
LEU 126
0.0103
THR 127
0.0076
LEU 128
0.0081
SER 129
0.0059
CYS 130
0.0056
LEU 131
0.0065
CYS 132
0.0068
GLN 133
0.0067
LEU 134
0.0071
LEU 135
0.0075
VAL 136
0.0075
LEU 137
0.0076
ALA 138
0.0089
LEU 139
0.0072
GLY 140
0.0076
LEU 141
0.0045
GLN 142
0.0054
LYS 143
0.0052
LEU 144
0.0036
SER 145
0.0045
ALA 146
0.0067
VAL 147
0.0076
GLU 148
0.0070
VAL 149
0.0068
SER 150
0.0088
GLU 151
0.0083
LEU 152
0.0071
THR 153
0.0077
GLU 154
0.0089
SER 155
0.0078
SER 156
0.0068
LYS 157
0.0068
LYS 158
0.0078
ASN 159
0.0077
VAL 160
0.0078
ALA 161
0.0083
HIS 162
0.0072
GLY 163
0.0074
LEU 164
0.0072
ALA 165
0.0063
TRP 166
0.0053
SER 167
0.0054
TYR 168
0.0050
TYR 169
0.0039
ILE 170
0.0024
GLY 171
0.0030
TYR 172
0.0028
LEU 173
0.0034
LYS 174
0.0060
VAL 175
0.0074
VAL 176
0.0062
LEU 177
0.0094
PRO 178
0.0149
ARG 179
0.0168
LEU 180
0.0150
LYS 181
0.0203
GLU 182
0.0269
CYS 183
0.0221
MET 184
0.0219
GLU 185
0.0379
GLU 186
0.0406
LEU 187
0.0400
SER 188
0.0596
TRP 201
0.0046
LYS 202
0.0037
LEU 203
0.0032
HIS 204
0.0017
ILE 205
0.0027
LEU 206
0.0031
VAL 207
0.0055
PRO 208
0.0058
LEU 209
0.0052
GLY 210
0.0066
CYS 211
0.0078
ASP 212
0.0117
ILE 213
0.0113
TRP 214
0.0167
ASP 215
0.0193
ASP 216
0.0205
LEU 217
0.0169
GLU 218
0.0227
LYS 219
0.0300
ALA 220
0.0254
ASP 221
0.0217
SER 222
0.0223
ASN 223
0.0156
ILE 224
0.0175
GLN 225
0.0254
TYR 226
0.0224
LEU 227
0.0210
ALA 228
0.0108
ASP 229
0.0095
LEU 230
0.0107
PRO 231
0.0104
TYR 245
0.0066
LYS 246
0.0060
HIS 247
0.0065
SER 248
0.0123
LEU 249
0.0122
TYR 250
0.0140
VAL 251
0.0178
ILE 252
0.0127
ARG 253
0.0155
LEU 259
0.0206
ARG 260
0.0169
PRO 261
0.0149
CYS 262
0.0057
VAL 263
0.0049
LEU 264
0.0050
GLU 265
0.0057
PHE 266
0.0056
ALA 267
0.0056
SER 268
0.0075
PRO 269
0.0077
LEU 270
0.0076
GLN 271
0.0087
THR 272
0.0083
LEU 273
0.0081
CYS 274
0.0087
ALA 275
0.0076
MET 276
0.0072
SER 277
0.0085
GLN 278
0.0103
ASP 279
0.0090
ASP 280
0.0079
CYS 281
0.0068
ALA 282
0.0045
ALA 283
0.0080
PHE 284
0.0080
SER 285
0.0094
ARG 286
0.0114
GLU 287
0.0107
GLN 288
0.0094
ARG 289
0.0102
LEU 290
0.0098
GLU 291
0.0103
GLN 292
0.0101
ALA 293
0.0109
ARG 294
0.0110
LEU 295
0.0096
PHE 296
0.0095
TYR 297
0.0084
ARG 298
0.0091
SER 299
0.0091
LEU 300
0.0078
ARG 301
0.0061
ASP 302
0.0070
ILE 303
0.0059
LEU 304
0.0046
GLY 305
0.0080
SER 306
0.0084
SER 307
0.0078
LYS 308
0.0101
GLU 309
0.0085
CYS 310
0.0068
ALA 311
0.0068
GLY 312
0.0051
LEU 313
0.0060
TYR 314
0.0022
ARG 315
0.0025
LEU 316
0.0024
ILE 317
0.0033
ALA 318
0.0043
TYR 319
0.0048
GLU 320
0.0079
GLU 321
0.0111
PHE 329
0.0255
LEU 330
0.0168
SER 331
0.0104
GLY 332
0.0123
LEU 333
0.0122
ILE 334
0.0062
LEU 335
0.0080
TRP 336
0.0137
HIS 337
0.0113
LEU 338
0.0113
GLN 339
0.0164
GLN 340
0.0147
GLN 341
0.0089
GLN 342
0.0137
ARG 343
0.0103
GLU 344
0.0194
GLU 345
0.0343
TYR 346
0.0364
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.