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 = 0.0522
PRO 11
0.0273
ALA 12
0.0159
ARG 13
0.0261
LEU 14
0.0206
LEU 15
0.0153
ILE 16
0.0136
PRO 17
0.0098
GLU 18
0.0094
PRO 19
0.0069
ARG 20
0.0020
ALA 21
0.0042
GLY 22
0.0030
ARG 23
0.0026
ALA 24
0.0037
ARG 25
0.0052
HIS 26
0.0053
ALA 27
0.0019
ALA 28
0.0027
CYS 29
0.0044
VAL 30
0.0044
LEU 31
0.0023
LEU 32
0.0021
ALA 33
0.0029
VAL 34
0.0032
CYS 35
0.0038
PHE 36
0.0033
VAL 37
0.0021
VAL 38
0.0043
LEU 39
0.0065
PHE 40
0.0053
LEU 41
0.0054
ALA 47
0.0126
PRO 48
0.0087
ILE 49
0.0058
ILE 50
0.0083
ARG 51
0.0074
SER 52
0.0072
VAL 53
0.0081
CYS 54
0.0064
THR 55
0.0058
GLN 56
0.0037
LEU 57
0.0021
ALA 58
0.0019
ALA 59
0.0014
LEU 60
0.0014
GLN 61
0.0017
LEU 62
0.0032
GLY 63
0.0034
VAL 64
0.0045
LEU 65
0.0045
LEU 66
0.0040
LYS 67
0.0042
GLY 68
0.0030
CYS 69
0.0034
CYS 70
0.0034
CYS 71
0.0015
LEU 72
0.0012
ALA 73
0.0022
GLU 74
0.0017
GLU 75
0.0009
ILE 76
0.0004
PHE 77
0.0025
HIS 78
0.0027
LEU 79
0.0043
HIS 80
0.0064
SER 81
0.0032
ARG 82
0.0019
HIS 83
0.0041
HIS 84
0.0060
LEU 87
0.0078
TRP 88
0.0059
GLN 89
0.0054
VAL 90
0.0036
LEU 91
0.0043
CYS 92
0.0060
SER 93
0.0049
CYS 94
0.0033
PHE 95
0.0027
PRO 96
0.0023
PRO 97
0.0011
ARG 98
0.0020
TRP 99
0.0017
TYR 100
0.0024
LEU 101
0.0018
ALA 102
0.0026
LEU 103
0.0040
LEU 104
0.0035
LEU 105
0.0020
VAL 106
0.0028
GLY 107
0.0035
GLY 108
0.0027
SER 109
0.0026
ALA 110
0.0048
TYR 111
0.0092
LEU 126
0.0069
THR 127
0.0051
LEU 128
0.0038
SER 129
0.0017
CYS 130
0.0020
LEU 131
0.0009
CYS 132
0.0008
GLN 133
0.0020
LEU 134
0.0021
LEU 135
0.0037
VAL 136
0.0043
LEU 137
0.0057
ALA 138
0.0070
LEU 139
0.0074
GLY 140
0.0084
LEU 141
0.0052
GLN 142
0.0054
LYS 143
0.0051
LEU 144
0.0049
SER 145
0.0052
ALA 146
0.0077
VAL 147
0.0081
GLU 148
0.0092
VAL 149
0.0119
SER 150
0.0108
GLU 151
0.0098
LEU 152
0.0116
THR 153
0.0099
GLU 154
0.0067
SER 155
0.0074
SER 156
0.0093
LYS 157
0.0024
LYS 158
0.0066
ASN 159
0.0038
VAL 160
0.0027
ALA 161
0.0028
HIS 162
0.0022
GLY 163
0.0015
LEU 164
0.0026
ALA 165
0.0050
TRP 166
0.0056
SER 167
0.0044
TYR 168
0.0044
TYR 169
0.0121
ILE 170
0.0164
GLY 171
0.0145
TYR 172
0.0122
LEU 173
0.0124
LYS 174
0.0243
VAL 175
0.0251
VAL 176
0.0154
LEU 177
0.0130
PRO 178
0.0122
ARG 179
0.0219
LEU 180
0.0208
LYS 181
0.0298
GLU 182
0.0361
CYS 183
0.0279
MET 184
0.0252
GLU 185
0.0293
GLU 186
0.0399
LEU 187
0.0411
SER 188
0.0522
TRP 201
0.0178
LYS 202
0.0117
LEU 203
0.0078
HIS 204
0.0076
ILE 205
0.0077
LEU 206
0.0102
VAL 207
0.0100
PRO 208
0.0124
LEU 209
0.0118
GLY 210
0.0104
CYS 211
0.0095
ASP 212
0.0135
ILE 213
0.0167
TRP 214
0.0268
ASP 215
0.0307
ASP 216
0.0230
LEU 217
0.0136
GLU 218
0.0084
LYS 219
0.0156
ALA 220
0.0205
ASP 221
0.0149
SER 222
0.0118
ASN 223
0.0140
ILE 224
0.0059
GLN 225
0.0178
TYR 226
0.0209
LEU 227
0.0261
ALA 228
0.0206
ASP 229
0.0187
LEU 230
0.0178
PRO 231
0.0385
TYR 245
0.0154
LYS 246
0.0110
HIS 247
0.0077
SER 248
0.0144
LEU 249
0.0115
TYR 250
0.0094
VAL 251
0.0142
ILE 252
0.0122
ARG 253
0.0194
LEU 259
0.0207
ARG 260
0.0140
PRO 261
0.0115
CYS 262
0.0029
VAL 263
0.0057
LEU 264
0.0074
GLU 265
0.0094
PHE 266
0.0107
ALA 267
0.0089
SER 268
0.0066
PRO 269
0.0047
LEU 270
0.0044
GLN 271
0.0052
THR 272
0.0080
LEU 273
0.0061
CYS 274
0.0084
ALA 275
0.0119
MET 276
0.0102
SER 277
0.0173
GLN 278
0.0275
ASP 279
0.0235
ASP 280
0.0197
CYS 281
0.0192
ALA 282
0.0082
ALA 283
0.0100
PHE 284
0.0140
SER 285
0.0267
ARG 286
0.0311
GLU 287
0.0279
GLN 288
0.0170
ARG 289
0.0118
LEU 290
0.0084
GLU 291
0.0044
GLN 292
0.0042
ALA 293
0.0074
ARG 294
0.0070
LEU 295
0.0055
PHE 296
0.0058
TYR 297
0.0084
ARG 298
0.0112
SER 299
0.0083
LEU 300
0.0089
ARG 301
0.0158
ASP 302
0.0200
ILE 303
0.0181
LEU 304
0.0220
GLY 305
0.0326
SER 306
0.0394
SER 307
0.0371
LYS 308
0.0453
GLU 309
0.0415
CYS 310
0.0227
ALA 311
0.0268
GLY 312
0.0128
LEU 313
0.0047
TYR 314
0.0026
ARG 315
0.0051
LEU 316
0.0055
ILE 317
0.0091
ALA 318
0.0127
TYR 319
0.0140
GLU 320
0.0178
GLU 321
0.0232
PHE 329
0.0154
LEU 330
0.0122
SER 331
0.0060
GLY 332
0.0069
LEU 333
0.0083
ILE 334
0.0058
LEU 335
0.0043
TRP 336
0.0112
HIS 337
0.0115
LEU 338
0.0115
GLN 339
0.0180
GLN 340
0.0167
GLN 341
0.0119
GLN 342
0.0241
ARG 343
0.0210
GLU 344
0.0197
GLU 345
0.0319
TYR 346
0.0194
PRO 11
0.0208
ALA 12
0.0123
ARG 13
0.0253
LEU 14
0.0199
LEU 15
0.0139
ILE 16
0.0125
PRO 17
0.0079
GLU 18
0.0073
PRO 19
0.0054
ARG 20
0.0025
ALA 21
0.0041
GLY 22
0.0034
ARG 23
0.0031
ALA 24
0.0036
ARG 25
0.0046
HIS 26
0.0048
ALA 27
0.0020
ALA 28
0.0027
CYS 29
0.0043
VAL 30
0.0043
LEU 31
0.0024
LEU 32
0.0024
ALA 33
0.0030
VAL 34
0.0033
CYS 35
0.0038
PHE 36
0.0031
VAL 37
0.0017
VAL 38
0.0043
LEU 39
0.0062
PHE 40
0.0049
LEU 41
0.0046
ALA 47
0.0116
PRO 48
0.0081
ILE 49
0.0056
ILE 50
0.0080
ARG 51
0.0071
SER 52
0.0067
VAL 53
0.0075
CYS 54
0.0058
THR 55
0.0054
GLN 56
0.0035
LEU 57
0.0020
ALA 58
0.0018
ALA 59
0.0016
LEU 60
0.0016
GLN 61
0.0018
LEU 62
0.0036
GLY 63
0.0039
VAL 64
0.0049
LEU 65
0.0049
LEU 66
0.0044
LYS 67
0.0044
GLY 68
0.0030
CYS 69
0.0038
CYS 70
0.0035
CYS 71
0.0012
LEU 72
0.0015
ALA 73
0.0018
GLU 74
0.0007
GLU 75
0.0012
ILE 76
0.0015
PHE 77
0.0021
HIS 78
0.0021
LEU 79
0.0042
HIS 80
0.0068
SER 81
0.0041
ARG 82
0.0004
HIS 83
0.0034
HIS 84
0.0051
LEU 87
0.0097
TRP 88
0.0070
GLN 89
0.0055
VAL 90
0.0051
LEU 91
0.0056
CYS 92
0.0066
SER 93
0.0058
CYS 94
0.0040
PHE 95
0.0030
PRO 96
0.0025
PRO 97
0.0013
ARG 98
0.0018
TRP 99
0.0013
TYR 100
0.0027
LEU 101
0.0022
ALA 102
0.0026
LEU 103
0.0033
LEU 104
0.0024
LEU 105
0.0012
VAL 106
0.0024
GLY 107
0.0028
GLY 108
0.0019
SER 109
0.0019
ALA 110
0.0044
TYR 111
0.0085
LEU 126
0.0073
THR 127
0.0058
LEU 128
0.0040
SER 129
0.0018
CYS 130
0.0026
LEU 131
0.0008
CYS 132
0.0004
GLN 133
0.0023
LEU 134
0.0023
LEU 135
0.0033
VAL 136
0.0043
LEU 137
0.0058
ALA 138
0.0070
LEU 139
0.0075
GLY 140
0.0089
LEU 141
0.0056
GLN 142
0.0059
LYS 143
0.0057
LEU 144
0.0040
SER 145
0.0043
ALA 146
0.0068
VAL 147
0.0075
GLU 148
0.0082
VAL 149
0.0108
SER 150
0.0101
GLU 151
0.0094
LEU 152
0.0107
THR 153
0.0094
GLU 154
0.0064
SER 155
0.0073
SER 156
0.0096
LYS 157
0.0026
LYS 158
0.0075
ASN 159
0.0043
VAL 160
0.0035
ALA 161
0.0036
HIS 162
0.0029
GLY 163
0.0023
LEU 164
0.0034
ALA 165
0.0054
TRP 166
0.0058
SER 167
0.0044
TYR 168
0.0040
TYR 169
0.0117
ILE 170
0.0159
GLY 171
0.0136
TYR 172
0.0113
LEU 173
0.0116
LYS 174
0.0234
VAL 175
0.0244
VAL 176
0.0150
LEU 177
0.0122
PRO 178
0.0119
ARG 179
0.0205
LEU 180
0.0194
LYS 181
0.0272
GLU 182
0.0333
CYS 183
0.0260
MET 184
0.0235
GLU 185
0.0284
GLU 186
0.0399
LEU 187
0.0411
SER 188
0.0514
TRP 201
0.0164
LYS 202
0.0111
LEU 203
0.0076
HIS 204
0.0077
ILE 205
0.0079
LEU 206
0.0104
VAL 207
0.0101
PRO 208
0.0122
LEU 209
0.0114
GLY 210
0.0093
CYS 211
0.0090
ASP 212
0.0119
ILE 213
0.0156
TRP 214
0.0259
ASP 215
0.0308
ASP 216
0.0244
LEU 217
0.0154
GLU 218
0.0109
LYS 219
0.0181
ALA 220
0.0225
ASP 221
0.0163
SER 222
0.0118
ASN 223
0.0135
ILE 224
0.0047
GLN 225
0.0180
TYR 226
0.0223
LEU 227
0.0282
ALA 228
0.0223
ASP 229
0.0193
LEU 230
0.0172
PRO 231
0.0374
TYR 245
0.0162
LYS 246
0.0124
HIS 247
0.0085
SER 248
0.0156
LEU 249
0.0122
TYR 250
0.0096
VAL 251
0.0148
ILE 252
0.0126
ARG 253
0.0201
LEU 259
0.0224
ARG 260
0.0155
PRO 261
0.0125
CYS 262
0.0022
VAL 263
0.0053
LEU 264
0.0075
GLU 265
0.0099
PHE 266
0.0110
ALA 267
0.0089
SER 268
0.0066
PRO 269
0.0047
LEU 270
0.0037
GLN 271
0.0057
THR 272
0.0092
LEU 273
0.0076
CYS 274
0.0110
ALA 275
0.0132
MET 276
0.0111
SER 277
0.0187
GLN 278
0.0288
ASP 279
0.0243
ASP 280
0.0206
CYS 281
0.0212
ALA 282
0.0096
ALA 283
0.0100
PHE 284
0.0150
SER 285
0.0296
ARG 286
0.0352
GLU 287
0.0316
GLN 288
0.0193
ARG 289
0.0136
LEU 290
0.0101
GLU 291
0.0054
GLN 292
0.0046
ALA 293
0.0079
ARG 294
0.0076
LEU 295
0.0058
PHE 296
0.0062
TYR 297
0.0089
ARG 298
0.0117
SER 299
0.0088
LEU 300
0.0094
ARG 301
0.0158
ASP 302
0.0198
ILE 303
0.0178
LEU 304
0.0217
GLY 305
0.0327
SER 306
0.0393
SER 307
0.0367
LYS 308
0.0446
GLU 309
0.0403
CYS 310
0.0217
ALA 311
0.0260
GLY 312
0.0118
LEU 313
0.0047
TYR 314
0.0026
ARG 315
0.0050
LEU 316
0.0063
ILE 317
0.0096
ALA 318
0.0132
TYR 319
0.0146
GLU 320
0.0192
GLU 321
0.0254
PHE 329
0.0150
LEU 330
0.0121
SER 331
0.0058
GLY 332
0.0071
LEU 333
0.0081
ILE 334
0.0055
LEU 335
0.0050
TRP 336
0.0128
HIS 337
0.0124
LEU 338
0.0121
GLN 339
0.0185
GLN 340
0.0175
GLN 341
0.0125
GLN 342
0.0244
ARG 343
0.0201
GLU 344
0.0166
GLU 345
0.0328
TYR 346
0.0244
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.