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 = 0.1449
PRO 11
0.0117
ALA 12
0.0118
ARG 13
0.0120
LEU 14
0.0105
LEU 15
0.0096
ILE 16
0.0079
PRO 17
0.0067
GLU 18
0.0069
PRO 19
0.0067
ARG 20
0.0079
ALA 21
0.0095
GLY 22
0.0110
ARG 23
0.0114
ALA 24
0.0100
ARG 25
0.0100
HIS 26
0.0134
ALA 27
0.0125
ALA 28
0.0094
CYS 29
0.0105
VAL 30
0.0138
LEU 31
0.0127
LEU 32
0.0094
ALA 33
0.0115
VAL 34
0.0168
CYS 35
0.0151
PHE 36
0.0129
VAL 37
0.0197
VAL 38
0.0241
LEU 39
0.0216
PHE 40
0.0259
LEU 41
0.0355
ALA 47
0.0271
PRO 48
0.0289
ILE 49
0.0176
ILE 50
0.0157
ARG 51
0.0205
SER 52
0.0158
VAL 53
0.0074
CYS 54
0.0097
THR 55
0.0105
GLN 56
0.0061
LEU 57
0.0046
ALA 58
0.0068
ALA 59
0.0044
LEU 60
0.0029
GLN 61
0.0038
LEU 62
0.0028
GLY 63
0.0024
VAL 64
0.0021
LEU 65
0.0030
LEU 66
0.0034
LYS 67
0.0027
GLY 68
0.0023
CYS 69
0.0049
CYS 70
0.0056
CYS 71
0.0030
LEU 72
0.0036
ALA 73
0.0065
GLU 74
0.0054
GLU 75
0.0028
ILE 76
0.0040
PHE 77
0.0045
HIS 78
0.0028
LEU 79
0.0004
HIS 80
0.0021
SER 81
0.0045
ARG 82
0.0046
HIS 83
0.0037
HIS 84
0.0038
LEU 87
0.0076
TRP 88
0.0099
GLN 89
0.0073
VAL 90
0.0034
LEU 91
0.0057
CYS 92
0.0071
SER 93
0.0042
CYS 94
0.0014
PHE 95
0.0027
PRO 96
0.0052
PRO 97
0.0091
ARG 98
0.0090
TRP 99
0.0111
TYR 100
0.0129
LEU 101
0.0100
ALA 102
0.0091
LEU 103
0.0124
LEU 104
0.0129
LEU 105
0.0106
VAL 106
0.0117
GLY 107
0.0150
GLY 108
0.0136
SER 109
0.0126
ALA 110
0.0155
TYR 111
0.0193
LEU 126
0.0117
THR 127
0.0113
LEU 128
0.0096
SER 129
0.0062
CYS 130
0.0055
LEU 131
0.0057
CYS 132
0.0033
GLN 133
0.0026
LEU 134
0.0043
LEU 135
0.0025
VAL 136
0.0029
LEU 137
0.0043
ALA 138
0.0056
LEU 139
0.0049
GLY 140
0.0072
LEU 141
0.0062
GLN 142
0.0049
LYS 143
0.0066
LEU 144
0.0038
SER 145
0.0034
ALA 146
0.0042
VAL 147
0.0036
GLU 148
0.0034
VAL 149
0.0039
SER 150
0.0044
GLU 151
0.0040
LEU 152
0.0030
THR 153
0.0029
GLU 154
0.0040
SER 155
0.0034
SER 156
0.0014
LYS 157
0.0018
LYS 158
0.0020
ASN 159
0.0016
VAL 160
0.0019
ALA 161
0.0026
HIS 162
0.0021
GLY 163
0.0015
LEU 164
0.0020
ALA 165
0.0026
TRP 166
0.0019
SER 167
0.0019
TYR 168
0.0044
TYR 169
0.0041
ILE 170
0.0031
GLY 171
0.0053
TYR 172
0.0064
LEU 173
0.0065
LYS 174
0.0056
VAL 175
0.0074
VAL 176
0.0088
LEU 177
0.0083
PRO 178
0.0088
ARG 179
0.0103
LEU 180
0.0104
LYS 181
0.0113
GLU 182
0.0127
CYS 183
0.0134
MET 184
0.0131
GLU 185
0.0157
GLU 186
0.0175
LEU 187
0.0177
SER 188
0.0198
TRP 201
0.0085
LYS 202
0.0087
LEU 203
0.0085
HIS 204
0.0074
ILE 205
0.0084
LEU 206
0.0081
VAL 207
0.0083
PRO 208
0.0083
LEU 209
0.0084
GLY 210
0.0084
CYS 211
0.0082
ASP 212
0.0080
ILE 213
0.0074
TRP 214
0.0070
ASP 215
0.0055
ASP 216
0.0059
LEU 217
0.0048
GLU 218
0.0044
LYS 219
0.0051
ALA 220
0.0051
ASP 221
0.0054
SER 222
0.0067
ASN 223
0.0068
ILE 224
0.0054
GLN 225
0.0049
TYR 226
0.0047
LEU 227
0.0068
ALA 228
0.0096
ASP 229
0.0109
LEU 230
0.0131
PRO 231
0.0144
TYR 245
0.0102
LYS 246
0.0098
HIS 247
0.0098
SER 248
0.0076
LEU 249
0.0079
TYR 250
0.0063
VAL 251
0.0072
ILE 252
0.0074
ARG 253
0.0092
LEU 259
0.0105
ARG 260
0.0102
PRO 261
0.0091
CYS 262
0.0070
VAL 263
0.0077
LEU 264
0.0070
GLU 265
0.0077
PHE 266
0.0074
ALA 267
0.0076
SER 268
0.0059
PRO 269
0.0050
LEU 270
0.0056
GLN 271
0.0052
THR 272
0.0036
LEU 273
0.0042
CYS 274
0.0051
ALA 275
0.0043
MET 276
0.0035
SER 277
0.0048
GLN 278
0.0055
ASP 279
0.0048
ASP 280
0.0040
CYS 281
0.0036
ALA 282
0.0030
ALA 283
0.0045
PHE 284
0.0045
SER 285
0.0056
ARG 286
0.0065
GLU 287
0.0065
GLN 288
0.0054
ARG 289
0.0059
LEU 290
0.0065
GLU 291
0.0061
GLN 292
0.0052
ALA 293
0.0061
ARG 294
0.0066
LEU 295
0.0056
PHE 296
0.0054
TYR 297
0.0061
ARG 298
0.0062
SER 299
0.0050
LEU 300
0.0054
ARG 301
0.0060
ASP 302
0.0054
ILE 303
0.0042
LEU 304
0.0054
GLY 305
0.0059
SER 306
0.0044
SER 307
0.0042
LYS 308
0.0046
GLU 309
0.0059
CYS 310
0.0065
ALA 311
0.0071
GLY 312
0.0080
LEU 313
0.0079
TYR 314
0.0101
ARG 315
0.0128
LEU 316
0.0095
ILE 317
0.0091
ALA 318
0.0091
TYR 319
0.0090
GLU 320
0.0100
GLU 321
0.0104
PHE 329
0.0078
LEU 330
0.0061
SER 331
0.0061
GLY 332
0.0072
LEU 333
0.0060
ILE 334
0.0052
LEU 335
0.0080
TRP 336
0.0063
HIS 337
0.0090
LEU 338
0.0128
GLN 339
0.0240
GLN 340
0.0301
GLN 341
0.0384
GLN 342
0.0615
ARG 343
0.0828
GLU 344
0.0998
GLU 345
0.1105
TYR 346
0.1449
PRO 11
0.0124
ALA 12
0.0123
ARG 13
0.0125
LEU 14
0.0110
LEU 15
0.0099
ILE 16
0.0083
PRO 17
0.0069
GLU 18
0.0072
PRO 19
0.0071
ARG 20
0.0079
ALA 21
0.0095
GLY 22
0.0111
ARG 23
0.0114
ALA 24
0.0100
ARG 25
0.0101
HIS 26
0.0135
ALA 27
0.0126
ALA 28
0.0096
CYS 29
0.0106
VAL 30
0.0137
LEU 31
0.0126
LEU 32
0.0093
ALA 33
0.0111
VAL 34
0.0166
CYS 35
0.0148
PHE 36
0.0125
VAL 37
0.0194
VAL 38
0.0241
LEU 39
0.0214
PHE 40
0.0261
LEU 41
0.0359
ALA 47
0.0251
PRO 48
0.0272
ILE 49
0.0166
ILE 50
0.0146
ARG 51
0.0195
SER 52
0.0150
VAL 53
0.0068
CYS 54
0.0093
THR 55
0.0102
GLN 56
0.0057
LEU 57
0.0044
ALA 58
0.0067
ALA 59
0.0043
LEU 60
0.0028
GLN 61
0.0040
LEU 62
0.0028
GLY 63
0.0021
VAL 64
0.0019
LEU 65
0.0028
LEU 66
0.0031
LYS 67
0.0022
GLY 68
0.0019
CYS 69
0.0046
CYS 70
0.0053
CYS 71
0.0027
LEU 72
0.0034
ALA 73
0.0062
GLU 74
0.0051
GLU 75
0.0024
ILE 76
0.0038
PHE 77
0.0043
HIS 78
0.0026
LEU 79
0.0005
HIS 80
0.0022
SER 81
0.0044
ARG 82
0.0047
HIS 83
0.0039
HIS 84
0.0040
LEU 87
0.0079
TRP 88
0.0104
GLN 89
0.0078
VAL 90
0.0038
LEU 91
0.0061
CYS 92
0.0076
SER 93
0.0047
CYS 94
0.0018
PHE 95
0.0031
PRO 96
0.0057
PRO 97
0.0097
ARG 98
0.0096
TRP 99
0.0115
TYR 100
0.0135
LEU 101
0.0105
ALA 102
0.0094
LEU 103
0.0127
LEU 104
0.0133
LEU 105
0.0108
VAL 106
0.0119
GLY 107
0.0152
GLY 108
0.0137
SER 109
0.0126
ALA 110
0.0156
TYR 111
0.0196
LEU 126
0.0129
THR 127
0.0123
LEU 128
0.0106
SER 129
0.0069
CYS 130
0.0060
LEU 131
0.0062
CYS 132
0.0038
GLN 133
0.0026
LEU 134
0.0042
LEU 135
0.0024
VAL 136
0.0025
LEU 137
0.0038
ALA 138
0.0054
LEU 139
0.0046
GLY 140
0.0068
LEU 141
0.0056
GLN 142
0.0044
LYS 143
0.0060
LEU 144
0.0032
SER 145
0.0030
ALA 146
0.0039
VAL 147
0.0034
GLU 148
0.0031
VAL 149
0.0035
SER 150
0.0042
GLU 151
0.0039
LEU 152
0.0027
THR 153
0.0027
GLU 154
0.0041
SER 155
0.0037
SER 156
0.0020
LYS 157
0.0023
LYS 158
0.0024
ASN 159
0.0017
VAL 160
0.0019
ALA 161
0.0024
HIS 162
0.0018
GLY 163
0.0012
LEU 164
0.0017
ALA 165
0.0024
TRP 166
0.0016
SER 167
0.0018
TYR 168
0.0042
TYR 169
0.0038
ILE 170
0.0029
GLY 171
0.0051
TYR 172
0.0062
LEU 173
0.0062
LYS 174
0.0053
VAL 175
0.0071
VAL 176
0.0085
LEU 177
0.0079
PRO 178
0.0083
ARG 179
0.0098
LEU 180
0.0100
LYS 181
0.0108
GLU 182
0.0121
CYS 183
0.0130
MET 184
0.0127
GLU 185
0.0151
GLU 186
0.0169
LEU 187
0.0172
SER 188
0.0191
TRP 201
0.0083
LYS 202
0.0085
LEU 203
0.0082
HIS 204
0.0073
ILE 205
0.0080
LEU 206
0.0077
VAL 207
0.0079
PRO 208
0.0078
LEU 209
0.0079
GLY 210
0.0079
CYS 211
0.0077
ASP 212
0.0075
ILE 213
0.0068
TRP 214
0.0065
ASP 215
0.0050
ASP 216
0.0053
LEU 217
0.0044
GLU 218
0.0039
LYS 219
0.0043
ALA 220
0.0043
ASP 221
0.0046
SER 222
0.0057
ASN 223
0.0061
ILE 224
0.0049
GLN 225
0.0044
TYR 226
0.0047
LEU 227
0.0070
ALA 228
0.0097
ASP 229
0.0109
LEU 230
0.0129
PRO 231
0.0142
TYR 245
0.0101
LYS 246
0.0098
HIS 247
0.0097
SER 248
0.0077
LEU 249
0.0079
TYR 250
0.0063
VAL 251
0.0070
ILE 252
0.0069
ARG 253
0.0085
LEU 259
0.0099
ARG 260
0.0098
PRO 261
0.0089
CYS 262
0.0069
VAL 263
0.0077
LEU 264
0.0069
GLU 265
0.0074
PHE 266
0.0071
ALA 267
0.0072
SER 268
0.0056
PRO 269
0.0047
LEU 270
0.0052
GLN 271
0.0049
THR 272
0.0033
LEU 273
0.0039
CYS 274
0.0047
ALA 275
0.0040
MET 276
0.0034
SER 277
0.0047
GLN 278
0.0052
ASP 279
0.0046
ASP 280
0.0040
CYS 281
0.0039
ALA 282
0.0034
ALA 283
0.0048
PHE 284
0.0047
SER 285
0.0057
ARG 286
0.0065
GLU 287
0.0064
GLN 288
0.0053
ARG 289
0.0057
LEU 290
0.0062
GLU 291
0.0058
GLN 292
0.0050
ALA 293
0.0059
ARG 294
0.0063
LEU 295
0.0054
PHE 296
0.0052
TYR 297
0.0058
ARG 298
0.0059
SER 299
0.0047
LEU 300
0.0051
ARG 301
0.0056
ASP 302
0.0050
ILE 303
0.0039
LEU 304
0.0051
GLY 305
0.0054
SER 306
0.0039
SER 307
0.0038
LYS 308
0.0040
GLU 309
0.0054
CYS 310
0.0061
ALA 311
0.0067
GLY 312
0.0076
LEU 313
0.0076
TYR 314
0.0098
ARG 315
0.0125
LEU 316
0.0092
ILE 317
0.0088
ALA 318
0.0087
TYR 319
0.0086
GLU 320
0.0095
GLU 321
0.0097
PHE 329
0.0069
LEU 330
0.0054
SER 331
0.0056
GLY 332
0.0067
LEU 333
0.0057
ILE 334
0.0050
LEU 335
0.0076
TRP 336
0.0063
HIS 337
0.0089
LEU 338
0.0124
GLN 339
0.0232
GLN 340
0.0294
GLN 341
0.0374
GLN 342
0.0596
ARG 343
0.0802
GLU 344
0.0969
GLU 345
0.1072
TYR 346
0.1404
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.