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 = 0.0592
PRO 11
0.0232
ALA 12
0.0241
ARG 13
0.0314
LEU 14
0.0133
LEU 15
0.0087
ILE 16
0.0051
PRO 17
0.0067
GLU 18
0.0074
PRO 19
0.0085
ARG 20
0.0030
ALA 21
0.0015
GLY 22
0.0033
ARG 23
0.0045
ALA 24
0.0045
ARG 25
0.0053
HIS 26
0.0059
ALA 27
0.0057
ALA 28
0.0063
CYS 29
0.0051
VAL 30
0.0039
LEU 31
0.0057
LEU 32
0.0064
ALA 33
0.0065
VAL 34
0.0094
CYS 35
0.0094
PHE 36
0.0083
VAL 37
0.0084
VAL 38
0.0154
LEU 39
0.0160
PHE 40
0.0118
LEU 41
0.0182
ALA 47
0.0127
PRO 48
0.0116
ILE 49
0.0071
ILE 50
0.0058
ARG 51
0.0075
SER 52
0.0048
VAL 53
0.0047
CYS 54
0.0066
THR 55
0.0086
GLN 56
0.0057
LEU 57
0.0049
ALA 58
0.0041
ALA 59
0.0040
LEU 60
0.0041
GLN 61
0.0024
LEU 62
0.0006
GLY 63
0.0017
VAL 64
0.0013
LEU 65
0.0023
LEU 66
0.0024
LYS 67
0.0025
GLY 68
0.0037
CYS 69
0.0049
CYS 70
0.0035
CYS 71
0.0051
LEU 72
0.0065
ALA 73
0.0071
GLU 74
0.0063
GLU 75
0.0085
ILE 76
0.0101
PHE 77
0.0104
HIS 78
0.0113
LEU 79
0.0130
HIS 80
0.0123
SER 81
0.0104
ARG 82
0.0109
HIS 83
0.0137
HIS 84
0.0164
LEU 87
0.0148
TRP 88
0.0093
GLN 89
0.0049
VAL 90
0.0091
LEU 91
0.0057
CYS 92
0.0049
SER 93
0.0063
CYS 94
0.0061
PHE 95
0.0047
PRO 96
0.0042
PRO 97
0.0036
ARG 98
0.0028
TRP 99
0.0033
TYR 100
0.0042
LEU 101
0.0044
ALA 102
0.0038
LEU 103
0.0085
LEU 104
0.0111
LEU 105
0.0072
VAL 106
0.0066
GLY 107
0.0131
GLY 108
0.0131
SER 109
0.0084
ALA 110
0.0088
TYR 111
0.0420
LEU 126
0.0038
THR 127
0.0038
LEU 128
0.0035
SER 129
0.0034
CYS 130
0.0036
LEU 131
0.0051
CYS 132
0.0040
GLN 133
0.0045
LEU 134
0.0049
LEU 135
0.0045
VAL 136
0.0050
LEU 137
0.0051
ALA 138
0.0047
LEU 139
0.0049
GLY 140
0.0061
LEU 141
0.0055
GLN 142
0.0081
LYS 143
0.0088
LEU 144
0.0107
SER 145
0.0099
ALA 146
0.0087
VAL 147
0.0065
GLU 148
0.0053
VAL 149
0.0071
SER 150
0.0065
GLU 151
0.0034
LEU 152
0.0054
THR 153
0.0081
GLU 154
0.0079
SER 155
0.0076
SER 156
0.0077
LYS 157
0.0068
LYS 158
0.0069
ASN 159
0.0053
VAL 160
0.0036
ALA 161
0.0038
HIS 162
0.0038
GLY 163
0.0028
LEU 164
0.0020
ALA 165
0.0049
TRP 166
0.0047
SER 167
0.0034
TYR 168
0.0055
TYR 169
0.0042
ILE 170
0.0072
GLY 171
0.0117
TYR 172
0.0115
LEU 173
0.0059
LYS 174
0.0103
VAL 175
0.0174
VAL 176
0.0162
LEU 177
0.0103
PRO 178
0.0104
ARG 179
0.0187
LEU 180
0.0152
LYS 181
0.0119
GLU 182
0.0144
CYS 183
0.0161
MET 184
0.0144
GLU 185
0.0211
GLU 186
0.0202
LEU 187
0.0320
SER 188
0.0523
TRP 201
0.0173
LYS 202
0.0157
LEU 203
0.0155
HIS 204
0.0130
ILE 205
0.0132
LEU 206
0.0117
VAL 207
0.0085
PRO 208
0.0054
LEU 209
0.0026
GLY 210
0.0055
CYS 211
0.0079
ASP 212
0.0134
ILE 213
0.0125
TRP 214
0.0270
ASP 215
0.0274
ASP 216
0.0327
LEU 217
0.0190
GLU 218
0.0295
LYS 219
0.0404
ALA 220
0.0339
ASP 221
0.0269
SER 222
0.0309
ASN 223
0.0225
ILE 224
0.0131
GLN 225
0.0140
TYR 226
0.0155
LEU 227
0.0176
ALA 228
0.0137
ASP 229
0.0077
LEU 230
0.0122
PRO 231
0.0331
TYR 245
0.0369
LYS 246
0.0315
HIS 247
0.0178
SER 248
0.0191
LEU 249
0.0183
TYR 250
0.0155
VAL 251
0.0136
ILE 252
0.0146
ARG 253
0.0228
LEU 259
0.0239
ARG 260
0.0236
PRO 261
0.0208
CYS 262
0.0158
VAL 263
0.0176
LEU 264
0.0159
GLU 265
0.0164
PHE 266
0.0125
ALA 267
0.0119
SER 268
0.0068
PRO 269
0.0045
LEU 270
0.0035
GLN 271
0.0058
THR 272
0.0047
LEU 273
0.0042
CYS 274
0.0094
ALA 275
0.0097
MET 276
0.0095
SER 277
0.0156
GLN 278
0.0214
ASP 279
0.0235
ASP 280
0.0249
CYS 281
0.0256
ALA 282
0.0235
ALA 283
0.0228
PHE 284
0.0162
SER 285
0.0163
ARG 286
0.0176
GLU 287
0.0155
GLN 288
0.0072
ARG 289
0.0056
LEU 290
0.0073
GLU 291
0.0072
GLN 292
0.0037
ALA 293
0.0037
ARG 294
0.0047
LEU 295
0.0046
PHE 296
0.0038
TYR 297
0.0049
ARG 298
0.0049
SER 299
0.0052
LEU 300
0.0053
ARG 301
0.0087
ASP 302
0.0102
ILE 303
0.0090
LEU 304
0.0104
GLY 305
0.0215
SER 306
0.0244
SER 307
0.0183
LYS 308
0.0224
GLU 309
0.0165
CYS 310
0.0087
ALA 311
0.0160
GLY 312
0.0163
LEU 313
0.0086
TYR 314
0.0112
ARG 315
0.0127
LEU 316
0.0130
ILE 317
0.0118
ALA 318
0.0092
TYR 319
0.0071
GLU 320
0.0054
GLU 321
0.0032
PHE 329
0.0275
LEU 330
0.0159
SER 331
0.0127
GLY 332
0.0099
LEU 333
0.0098
ILE 334
0.0100
LEU 335
0.0117
TRP 336
0.0155
HIS 337
0.0155
LEU 338
0.0146
GLN 339
0.0231
GLN 340
0.0240
GLN 341
0.0130
GLN 342
0.0214
ARG 343
0.0267
GLU 344
0.0338
GLU 345
0.0420
TYR 346
0.0328
PRO 11
0.0134
ALA 12
0.0138
ARG 13
0.0159
LEU 14
0.0076
LEU 15
0.0056
ILE 16
0.0044
PRO 17
0.0061
GLU 18
0.0054
PRO 19
0.0059
ARG 20
0.0038
ALA 21
0.0024
GLY 22
0.0029
ARG 23
0.0038
ALA 24
0.0037
ARG 25
0.0041
HIS 26
0.0047
ALA 27
0.0048
ALA 28
0.0048
CYS 29
0.0032
VAL 30
0.0024
LEU 31
0.0044
LEU 32
0.0049
ALA 33
0.0055
VAL 34
0.0084
CYS 35
0.0076
PHE 36
0.0063
VAL 37
0.0072
VAL 38
0.0126
LEU 39
0.0125
PHE 40
0.0098
LEU 41
0.0119
ALA 47
0.0208
PRO 48
0.0193
ILE 49
0.0106
ILE 50
0.0072
ARG 51
0.0114
SER 52
0.0060
VAL 53
0.0074
CYS 54
0.0096
THR 55
0.0113
GLN 56
0.0078
LEU 57
0.0066
ALA 58
0.0059
ALA 59
0.0052
LEU 60
0.0052
GLN 61
0.0034
LEU 62
0.0012
GLY 63
0.0021
VAL 64
0.0018
LEU 65
0.0030
LEU 66
0.0034
LYS 67
0.0037
GLY 68
0.0056
CYS 69
0.0066
CYS 70
0.0045
CYS 71
0.0068
LEU 72
0.0075
ALA 73
0.0075
GLU 74
0.0066
GLU 75
0.0079
ILE 76
0.0085
PHE 77
0.0075
HIS 78
0.0082
LEU 79
0.0094
HIS 80
0.0079
SER 81
0.0057
ARG 82
0.0076
HIS 83
0.0105
HIS 84
0.0117
LEU 87
0.0136
TRP 88
0.0098
GLN 89
0.0058
VAL 90
0.0086
LEU 91
0.0064
CYS 92
0.0067
SER 93
0.0076
CYS 94
0.0080
PHE 95
0.0069
PRO 96
0.0058
PRO 97
0.0046
ARG 98
0.0021
TRP 99
0.0047
TYR 100
0.0053
LEU 101
0.0044
ALA 102
0.0046
LEU 103
0.0098
LEU 104
0.0123
LEU 105
0.0090
VAL 106
0.0090
GLY 107
0.0162
GLY 108
0.0163
SER 109
0.0111
ALA 110
0.0135
TYR 111
0.0504
LEU 126
0.0045
THR 127
0.0057
LEU 128
0.0056
SER 129
0.0049
CYS 130
0.0050
LEU 131
0.0073
CYS 132
0.0055
GLN 133
0.0052
LEU 134
0.0062
LEU 135
0.0061
VAL 136
0.0060
LEU 137
0.0056
ALA 138
0.0061
LEU 139
0.0069
GLY 140
0.0068
LEU 141
0.0054
GLN 142
0.0066
LYS 143
0.0071
LEU 144
0.0066
SER 145
0.0063
ALA 146
0.0056
VAL 147
0.0042
GLU 148
0.0030
VAL 149
0.0050
SER 150
0.0056
GLU 151
0.0036
LEU 152
0.0059
THR 153
0.0069
GLU 154
0.0065
SER 155
0.0070
SER 156
0.0070
LYS 157
0.0057
LYS 158
0.0064
ASN 159
0.0057
VAL 160
0.0044
ALA 161
0.0051
HIS 162
0.0055
GLY 163
0.0041
LEU 164
0.0037
ALA 165
0.0065
TRP 166
0.0056
SER 167
0.0045
TYR 168
0.0073
TYR 169
0.0052
ILE 170
0.0068
GLY 171
0.0131
TYR 172
0.0135
LEU 173
0.0082
LYS 174
0.0101
VAL 175
0.0183
VAL 176
0.0182
LEU 177
0.0121
PRO 178
0.0116
ARG 179
0.0205
LEU 180
0.0165
LYS 181
0.0126
GLU 182
0.0165
CYS 183
0.0183
MET 184
0.0161
GLU 185
0.0250
GLU 186
0.0257
LEU 187
0.0380
SER 188
0.0592
TRP 201
0.0182
LYS 202
0.0164
LEU 203
0.0163
HIS 204
0.0131
ILE 205
0.0132
LEU 206
0.0113
VAL 207
0.0074
PRO 208
0.0046
LEU 209
0.0016
GLY 210
0.0090
CYS 211
0.0107
ASP 212
0.0170
ILE 213
0.0155
TRP 214
0.0326
ASP 215
0.0341
ASP 216
0.0381
LEU 217
0.0227
GLU 218
0.0342
LYS 219
0.0471
ALA 220
0.0403
ASP 221
0.0316
SER 222
0.0351
ASN 223
0.0250
ILE 224
0.0153
GLN 225
0.0179
TYR 226
0.0199
LEU 227
0.0221
ALA 228
0.0164
ASP 229
0.0082
LEU 230
0.0129
PRO 231
0.0364
TYR 245
0.0409
LYS 246
0.0344
HIS 247
0.0191
SER 248
0.0216
LEU 249
0.0210
TYR 250
0.0182
VAL 251
0.0162
ILE 252
0.0163
ARG 253
0.0248
LEU 259
0.0263
ARG 260
0.0264
PRO 261
0.0240
CYS 262
0.0174
VAL 263
0.0190
LEU 264
0.0169
GLU 265
0.0165
PHE 266
0.0120
ALA 267
0.0113
SER 268
0.0061
PRO 269
0.0042
LEU 270
0.0034
GLN 271
0.0069
THR 272
0.0060
LEU 273
0.0052
CYS 274
0.0114
ALA 275
0.0120
MET 276
0.0106
SER 277
0.0172
GLN 278
0.0249
ASP 279
0.0281
ASP 280
0.0289
CYS 281
0.0300
ALA 282
0.0270
ALA 283
0.0237
PHE 284
0.0158
SER 285
0.0155
ARG 286
0.0181
GLU 287
0.0163
GLN 288
0.0074
ARG 289
0.0063
LEU 290
0.0084
GLU 291
0.0086
GLN 292
0.0050
ALA 293
0.0044
ARG 294
0.0046
LEU 295
0.0056
PHE 296
0.0050
TYR 297
0.0052
ARG 298
0.0067
SER 299
0.0064
LEU 300
0.0059
ARG 301
0.0093
ASP 302
0.0109
ILE 303
0.0096
LEU 304
0.0096
GLY 305
0.0197
SER 306
0.0220
SER 307
0.0159
LYS 308
0.0201
GLU 309
0.0149
CYS 310
0.0087
ALA 311
0.0152
GLY 312
0.0163
LEU 313
0.0091
TYR 314
0.0116
ARG 315
0.0132
LEU 316
0.0128
ILE 317
0.0114
ALA 318
0.0085
TYR 319
0.0085
GLU 320
0.0072
GLU 321
0.0047
PHE 329
0.0331
LEU 330
0.0191
SER 331
0.0141
GLY 332
0.0099
LEU 333
0.0102
ILE 334
0.0111
LEU 335
0.0128
TRP 336
0.0170
HIS 337
0.0177
LEU 338
0.0169
GLN 339
0.0269
GLN 340
0.0276
GLN 341
0.0146
GLN 342
0.0251
ARG 343
0.0302
GLU 344
0.0378
GLU 345
0.0468
TYR 346
0.0330
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.