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 = 0.1236
PRO 11
0.0175
ALA 12
0.0165
ARG 13
0.0192
LEU 14
0.0092
LEU 15
0.0079
ILE 16
0.0046
PRO 17
0.0041
GLU 18
0.0050
PRO 19
0.0065
ARG 20
0.0088
ALA 21
0.0118
GLY 22
0.0107
ARG 23
0.0081
ALA 24
0.0047
ARG 25
0.0044
HIS 26
0.0055
ALA 27
0.0091
ALA 28
0.0096
CYS 29
0.0147
VAL 30
0.0186
LEU 31
0.0198
LEU 32
0.0231
ALA 33
0.0169
VAL 34
0.0244
CYS 35
0.0342
PHE 36
0.0221
VAL 37
0.0080
VAL 38
0.0426
LEU 39
0.0508
PHE 40
0.0345
LEU 41
0.0248
ALA 47
0.0400
PRO 48
0.0231
ILE 49
0.0204
ILE 50
0.0245
ARG 51
0.0194
SER 52
0.0273
VAL 53
0.0238
CYS 54
0.0263
THR 55
0.0279
GLN 56
0.0146
LEU 57
0.0107
ALA 58
0.0110
ALA 59
0.0068
LEU 60
0.0053
GLN 61
0.0045
LEU 62
0.0049
GLY 63
0.0055
VAL 64
0.0059
LEU 65
0.0062
LEU 66
0.0071
LYS 67
0.0058
GLY 68
0.0053
CYS 69
0.0050
CYS 70
0.0036
CYS 71
0.0033
LEU 72
0.0021
ALA 73
0.0026
GLU 74
0.0046
GLU 75
0.0034
ILE 76
0.0059
PHE 77
0.0071
HIS 78
0.0054
LEU 79
0.0045
HIS 80
0.0043
SER 81
0.0037
ARG 82
0.0027
HIS 83
0.0024
HIS 84
0.0039
LEU 87
0.0056
TRP 88
0.0077
GLN 89
0.0034
VAL 90
0.0018
LEU 91
0.0055
CYS 92
0.0045
SER 93
0.0045
CYS 94
0.0055
PHE 95
0.0082
PRO 96
0.0079
PRO 97
0.0053
ARG 98
0.0093
TRP 99
0.0139
TYR 100
0.0141
LEU 101
0.0144
ALA 102
0.0105
LEU 103
0.0165
LEU 104
0.0238
LEU 105
0.0156
VAL 106
0.0107
GLY 107
0.0240
GLY 108
0.0307
SER 109
0.0215
ALA 110
0.0099
TYR 111
0.1162
LEU 126
0.0080
THR 127
0.0106
LEU 128
0.0140
SER 129
0.0066
CYS 130
0.0104
LEU 131
0.0186
CYS 132
0.0115
GLN 133
0.0103
LEU 134
0.0127
LEU 135
0.0140
VAL 136
0.0120
LEU 137
0.0084
ALA 138
0.0100
LEU 139
0.0140
GLY 140
0.0141
LEU 141
0.0120
GLN 142
0.0119
LYS 143
0.0129
LEU 144
0.0128
SER 145
0.0104
ALA 146
0.0094
VAL 147
0.0076
GLU 148
0.0092
VAL 149
0.0105
SER 150
0.0089
GLU 151
0.0086
LEU 152
0.0090
THR 153
0.0084
GLU 154
0.0076
SER 155
0.0074
SER 156
0.0050
LYS 157
0.0047
LYS 158
0.0046
ASN 159
0.0039
VAL 160
0.0040
ALA 161
0.0032
HIS 162
0.0032
GLY 163
0.0030
LEU 164
0.0029
ALA 165
0.0018
TRP 166
0.0019
SER 167
0.0019
TYR 168
0.0023
TYR 169
0.0029
ILE 170
0.0033
GLY 171
0.0031
TYR 172
0.0028
LEU 173
0.0022
LYS 174
0.0030
VAL 175
0.0039
VAL 176
0.0035
LEU 177
0.0018
PRO 178
0.0040
ARG 179
0.0069
LEU 180
0.0058
LYS 181
0.0078
GLU 182
0.0092
CYS 183
0.0060
MET 184
0.0078
GLU 185
0.0061
GLU 186
0.0118
LEU 187
0.0165
SER 188
0.0243
TRP 201
0.0028
LYS 202
0.0010
LEU 203
0.0004
HIS 204
0.0019
ILE 205
0.0018
LEU 206
0.0017
VAL 207
0.0015
PRO 208
0.0011
LEU 209
0.0003
GLY 210
0.0026
CYS 211
0.0033
ASP 212
0.0036
ILE 213
0.0033
TRP 214
0.0055
ASP 215
0.0064
ASP 216
0.0081
LEU 217
0.0055
GLU 218
0.0090
LYS 219
0.0121
ALA 220
0.0102
ASP 221
0.0077
SER 222
0.0087
ASN 223
0.0040
ILE 224
0.0037
GLN 225
0.0073
TYR 226
0.0072
LEU 227
0.0087
ALA 228
0.0050
ASP 229
0.0030
LEU 230
0.0076
PRO 231
0.0136
TYR 245
0.0099
LYS 246
0.0064
HIS 247
0.0024
SER 248
0.0031
LEU 249
0.0042
TYR 250
0.0041
VAL 251
0.0048
ILE 252
0.0019
ARG 253
0.0018
LEU 259
0.0060
ARG 260
0.0057
PRO 261
0.0048
CYS 262
0.0025
VAL 263
0.0018
LEU 264
0.0014
GLU 265
0.0017
PHE 266
0.0013
ALA 267
0.0015
SER 268
0.0017
PRO 269
0.0019
LEU 270
0.0017
GLN 271
0.0031
THR 272
0.0033
LEU 273
0.0034
CYS 274
0.0044
ALA 275
0.0046
MET 276
0.0048
SER 277
0.0069
GLN 278
0.0089
ASP 279
0.0097
ASP 280
0.0101
CYS 281
0.0102
ALA 282
0.0102
ALA 283
0.0124
PHE 284
0.0090
SER 285
0.0079
ARG 286
0.0076
GLU 287
0.0057
GLN 288
0.0050
ARG 289
0.0037
LEU 290
0.0030
GLU 291
0.0026
GLN 292
0.0030
ALA 293
0.0024
ARG 294
0.0022
LEU 295
0.0024
PHE 296
0.0023
TYR 297
0.0023
ARG 298
0.0019
SER 299
0.0024
LEU 300
0.0023
ARG 301
0.0026
ASP 302
0.0025
ILE 303
0.0029
LEU 304
0.0045
GLY 305
0.0060
SER 306
0.0071
SER 307
0.0059
LYS 308
0.0054
GLU 309
0.0036
CYS 310
0.0032
ALA 311
0.0042
GLY 312
0.0037
LEU 313
0.0014
TYR 314
0.0015
ARG 315
0.0023
LEU 316
0.0023
ILE 317
0.0018
ALA 318
0.0011
TYR 319
0.0032
GLU 320
0.0061
GLU 321
0.0085
PHE 329
0.0113
LEU 330
0.0062
SER 331
0.0043
GLY 332
0.0075
LEU 333
0.0060
ILE 334
0.0062
LEU 335
0.0074
TRP 336
0.0033
HIS 337
0.0034
LEU 338
0.0053
GLN 339
0.0042
GLN 340
0.0038
GLN 341
0.0045
GLN 342
0.0034
ARG 343
0.0017
GLU 344
0.0062
GLU 345
0.0053
TYR 346
0.0080
PRO 11
0.0207
ALA 12
0.0206
ARG 13
0.0253
LEU 14
0.0109
LEU 15
0.0087
ILE 16
0.0046
PRO 17
0.0012
GLU 18
0.0038
PRO 19
0.0063
ARG 20
0.0095
ALA 21
0.0117
GLY 22
0.0099
ARG 23
0.0063
ALA 24
0.0036
ARG 25
0.0071
HIS 26
0.0078
ALA 27
0.0089
ALA 28
0.0105
CYS 29
0.0155
VAL 30
0.0177
LEU 31
0.0190
LEU 32
0.0220
ALA 33
0.0160
VAL 34
0.0230
CYS 35
0.0302
PHE 36
0.0178
VAL 37
0.0089
VAL 38
0.0380
LEU 39
0.0412
PHE 40
0.0254
LEU 41
0.0178
ALA 47
0.0273
PRO 48
0.0251
ILE 49
0.0253
ILE 50
0.0195
ARG 51
0.0127
SER 52
0.0268
VAL 53
0.0233
CYS 54
0.0251
THR 55
0.0262
GLN 56
0.0144
LEU 57
0.0117
ALA 58
0.0106
ALA 59
0.0050
LEU 60
0.0033
GLN 61
0.0012
LEU 62
0.0018
GLY 63
0.0025
VAL 64
0.0039
LEU 65
0.0054
LEU 66
0.0053
LYS 67
0.0046
GLY 68
0.0049
CYS 69
0.0045
CYS 70
0.0029
CYS 71
0.0037
LEU 72
0.0037
ALA 73
0.0029
GLU 74
0.0032
GLU 75
0.0031
ILE 76
0.0053
PHE 77
0.0045
HIS 78
0.0039
LEU 79
0.0067
HIS 80
0.0067
SER 81
0.0054
ARG 82
0.0052
HIS 83
0.0062
HIS 84
0.0073
LEU 87
0.0079
TRP 88
0.0067
GLN 89
0.0027
VAL 90
0.0064
LEU 91
0.0073
CYS 92
0.0049
SER 93
0.0057
CYS 94
0.0059
PHE 95
0.0081
PRO 96
0.0074
PRO 97
0.0054
ARG 98
0.0108
TRP 99
0.0186
TYR 100
0.0205
LEU 101
0.0201
ALA 102
0.0152
LEU 103
0.0263
LEU 104
0.0350
LEU 105
0.0214
VAL 106
0.0158
GLY 107
0.0329
GLY 108
0.0364
SER 109
0.0240
ALA 110
0.0112
TYR 111
0.1236
LEU 126
0.0237
THR 127
0.0188
LEU 128
0.0114
SER 129
0.0036
CYS 130
0.0116
LEU 131
0.0206
CYS 132
0.0118
GLN 133
0.0094
LEU 134
0.0122
LEU 135
0.0144
VAL 136
0.0122
LEU 137
0.0078
ALA 138
0.0094
LEU 139
0.0144
GLY 140
0.0146
LEU 141
0.0132
GLN 142
0.0135
LYS 143
0.0142
LEU 144
0.0143
SER 145
0.0115
ALA 146
0.0108
VAL 147
0.0086
GLU 148
0.0105
VAL 149
0.0120
SER 150
0.0101
GLU 151
0.0092
LEU 152
0.0091
THR 153
0.0085
GLU 154
0.0071
SER 155
0.0068
SER 156
0.0040
LYS 157
0.0041
LYS 158
0.0038
ASN 159
0.0036
VAL 160
0.0036
ALA 161
0.0036
HIS 162
0.0037
GLY 163
0.0032
LEU 164
0.0033
ALA 165
0.0031
TRP 166
0.0029
SER 167
0.0024
TYR 168
0.0025
TYR 169
0.0029
ILE 170
0.0030
GLY 171
0.0035
TYR 172
0.0036
LEU 173
0.0026
LYS 174
0.0034
VAL 175
0.0047
VAL 176
0.0043
LEU 177
0.0025
PRO 178
0.0049
ARG 179
0.0071
LEU 180
0.0057
LYS 181
0.0073
GLU 182
0.0084
CYS 183
0.0066
MET 184
0.0089
GLU 185
0.0067
GLU 186
0.0116
LEU 187
0.0180
SER 188
0.0251
TRP 201
0.0029
LYS 202
0.0023
LEU 203
0.0024
HIS 204
0.0031
ILE 205
0.0026
LEU 206
0.0019
VAL 207
0.0023
PRO 208
0.0022
LEU 209
0.0022
GLY 210
0.0057
CYS 211
0.0051
ASP 212
0.0068
ILE 213
0.0065
TRP 214
0.0118
ASP 215
0.0133
ASP 216
0.0124
LEU 217
0.0076
GLU 218
0.0104
LYS 219
0.0142
ALA 220
0.0133
ASP 221
0.0100
SER 222
0.0098
ASN 223
0.0059
ILE 224
0.0044
GLN 225
0.0055
TYR 226
0.0061
LEU 227
0.0085
ALA 228
0.0066
ASP 229
0.0061
LEU 230
0.0105
PRO 231
0.0193
TYR 245
0.0131
LYS 246
0.0092
HIS 247
0.0047
SER 248
0.0050
LEU 249
0.0058
TYR 250
0.0049
VAL 251
0.0058
ILE 252
0.0048
ARG 253
0.0058
LEU 259
0.0086
ARG 260
0.0078
PRO 261
0.0065
CYS 262
0.0044
VAL 263
0.0040
LEU 264
0.0031
GLU 265
0.0028
PHE 266
0.0013
ALA 267
0.0017
SER 268
0.0019
PRO 269
0.0019
LEU 270
0.0023
GLN 271
0.0039
THR 272
0.0028
LEU 273
0.0027
CYS 274
0.0048
ALA 275
0.0048
MET 276
0.0030
SER 277
0.0050
GLN 278
0.0092
ASP 279
0.0113
ASP 280
0.0112
CYS 281
0.0120
ALA 282
0.0108
ALA 283
0.0093
PHE 284
0.0048
SER 285
0.0026
ARG 286
0.0038
GLU 287
0.0049
GLN 288
0.0039
ARG 289
0.0036
LEU 290
0.0046
GLU 291
0.0051
GLN 292
0.0038
ALA 293
0.0039
ARG 294
0.0043
LEU 295
0.0033
PHE 296
0.0032
TYR 297
0.0033
ARG 298
0.0032
SER 299
0.0033
LEU 300
0.0033
ARG 301
0.0034
ASP 302
0.0033
ILE 303
0.0033
LEU 304
0.0045
GLY 305
0.0057
SER 306
0.0068
SER 307
0.0059
LYS 308
0.0055
GLU 309
0.0036
CYS 310
0.0038
ALA 311
0.0044
GLY 312
0.0039
LEU 313
0.0018
TYR 314
0.0026
ARG 315
0.0035
LEU 316
0.0034
ILE 317
0.0030
ALA 318
0.0019
TYR 319
0.0034
GLU 320
0.0032
GLU 321
0.0030
PHE 329
0.0105
LEU 330
0.0051
SER 331
0.0028
GLY 332
0.0066
LEU 333
0.0063
ILE 334
0.0065
LEU 335
0.0071
TRP 336
0.0052
HIS 337
0.0039
LEU 338
0.0056
GLN 339
0.0052
GLN 340
0.0042
GLN 341
0.0028
GLN 342
0.0055
ARG 343
0.0055
GLU 344
0.0052
GLU 345
0.0033
TYR 346
0.0068
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.