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 = 0.0667
PRO 11
0.0049
ALA 12
0.0042
ARG 13
0.0086
LEU 14
0.0065
LEU 15
0.0043
ILE 16
0.0018
PRO 17
0.0055
GLU 18
0.0149
PRO 19
0.0223
ARG 20
0.0168
ALA 21
0.0239
GLY 22
0.0255
ARG 23
0.0220
ALA 24
0.0231
ARG 25
0.0167
HIS 26
0.0273
ALA 27
0.0226
ALA 28
0.0113
CYS 29
0.0147
VAL 30
0.0247
LEU 31
0.0244
LEU 32
0.0181
ALA 33
0.0179
VAL 34
0.0225
CYS 35
0.0215
PHE 36
0.0238
VAL 37
0.0231
VAL 38
0.0187
LEU 39
0.0129
PHE 40
0.0109
LEU 41
0.0216
ALA 47
0.0443
PRO 48
0.0174
ILE 49
0.0274
ILE 50
0.0286
ARG 51
0.0193
SER 52
0.0249
VAL 53
0.0160
CYS 54
0.0137
THR 55
0.0171
GLN 56
0.0124
LEU 57
0.0074
ALA 58
0.0086
ALA 59
0.0102
LEU 60
0.0103
GLN 61
0.0078
LEU 62
0.0035
GLY 63
0.0018
VAL 64
0.0023
LEU 65
0.0070
LEU 66
0.0073
LYS 67
0.0071
GLY 68
0.0079
CYS 69
0.0106
CYS 70
0.0112
CYS 71
0.0078
LEU 72
0.0092
ALA 73
0.0123
GLU 74
0.0120
GLU 75
0.0083
ILE 76
0.0115
PHE 77
0.0090
HIS 78
0.0025
LEU 79
0.0042
HIS 80
0.0089
SER 81
0.0090
ARG 82
0.0049
HIS 83
0.0077
HIS 84
0.0080
LEU 87
0.0080
TRP 88
0.0053
GLN 89
0.0087
VAL 90
0.0104
LEU 91
0.0098
CYS 92
0.0084
SER 93
0.0066
CYS 94
0.0069
PHE 95
0.0052
PRO 96
0.0051
PRO 97
0.0111
ARG 98
0.0110
TRP 99
0.0248
TYR 100
0.0214
LEU 101
0.0067
ALA 102
0.0066
LEU 103
0.0234
LEU 104
0.0270
LEU 105
0.0201
VAL 106
0.0208
GLY 107
0.0280
GLY 108
0.0195
SER 109
0.0058
ALA 110
0.0272
TYR 111
0.0424
LEU 126
0.0100
THR 127
0.0057
LEU 128
0.0033
SER 129
0.0047
CYS 130
0.0037
LEU 131
0.0031
CYS 132
0.0038
GLN 133
0.0046
LEU 134
0.0050
LEU 135
0.0081
VAL 136
0.0086
LEU 137
0.0093
ALA 138
0.0103
LEU 139
0.0130
GLY 140
0.0150
LEU 141
0.0111
GLN 142
0.0132
LYS 143
0.0122
LEU 144
0.0101
SER 145
0.0086
ALA 146
0.0084
VAL 147
0.0071
GLU 148
0.0096
VAL 149
0.0088
SER 150
0.0103
GLU 151
0.0104
LEU 152
0.0109
THR 153
0.0148
GLU 154
0.0147
SER 155
0.0150
SER 156
0.0103
LYS 157
0.0069
LYS 158
0.0051
ASN 159
0.0069
VAL 160
0.0073
ALA 161
0.0093
HIS 162
0.0077
GLY 163
0.0078
LEU 164
0.0078
ALA 165
0.0076
TRP 166
0.0077
SER 167
0.0079
TYR 168
0.0072
TYR 169
0.0065
ILE 170
0.0073
GLY 171
0.0080
TYR 172
0.0056
LEU 173
0.0044
LYS 174
0.0054
VAL 175
0.0048
VAL 176
0.0051
LEU 177
0.0070
PRO 178
0.0058
ARG 179
0.0096
LEU 180
0.0077
LYS 181
0.0066
GLU 182
0.0077
CYS 183
0.0095
MET 184
0.0054
GLU 185
0.0046
GLU 186
0.0066
LEU 187
0.0017
SER 188
0.0061
TRP 201
0.0085
LYS 202
0.0075
LEU 203
0.0067
HIS 204
0.0041
ILE 205
0.0052
LEU 206
0.0045
VAL 207
0.0013
PRO 208
0.0041
LEU 209
0.0065
GLY 210
0.0099
CYS 211
0.0097
ASP 212
0.0128
ILE 213
0.0136
TRP 214
0.0278
ASP 215
0.0265
ASP 216
0.0187
LEU 217
0.0127
GLU 218
0.0149
LYS 219
0.0168
ALA 220
0.0175
ASP 221
0.0185
SER 222
0.0247
ASN 223
0.0223
ILE 224
0.0175
GLN 225
0.0146
TYR 226
0.0123
LEU 227
0.0099
ALA 228
0.0123
ASP 229
0.0090
LEU 230
0.0092
PRO 231
0.0305
TYR 245
0.0039
LYS 246
0.0028
HIS 247
0.0021
SER 248
0.0051
LEU 249
0.0042
TYR 250
0.0077
VAL 251
0.0087
ILE 252
0.0133
ARG 253
0.0157
LEU 259
0.0246
ARG 260
0.0228
PRO 261
0.0177
CYS 262
0.0088
VAL 263
0.0079
LEU 264
0.0087
GLU 265
0.0068
PHE 266
0.0048
ALA 267
0.0041
SER 268
0.0051
PRO 269
0.0065
LEU 270
0.0060
GLN 271
0.0058
THR 272
0.0067
LEU 273
0.0085
CYS 274
0.0080
ALA 275
0.0101
MET 276
0.0085
SER 277
0.0098
GLN 278
0.0144
ASP 279
0.0150
ASP 280
0.0110
CYS 281
0.0088
ALA 282
0.0075
ALA 283
0.0049
PHE 284
0.0062
SER 285
0.0095
ARG 286
0.0148
GLU 287
0.0114
GLN 288
0.0052
ARG 289
0.0092
LEU 290
0.0072
GLU 291
0.0056
GLN 292
0.0065
ALA 293
0.0068
ARG 294
0.0036
LEU 295
0.0080
PHE 296
0.0074
TYR 297
0.0052
ARG 298
0.0075
SER 299
0.0092
LEU 300
0.0074
ARG 301
0.0071
ASP 302
0.0119
ILE 303
0.0122
LEU 304
0.0102
GLY 305
0.0160
SER 306
0.0205
SER 307
0.0161
LYS 308
0.0172
GLU 309
0.0138
CYS 310
0.0116
ALA 311
0.0167
GLY 312
0.0169
LEU 313
0.0091
TYR 314
0.0080
ARG 315
0.0085
LEU 316
0.0058
ILE 317
0.0051
ALA 318
0.0037
TYR 319
0.0054
GLU 320
0.0198
GLU 321
0.0323
PHE 329
0.0263
LEU 330
0.0187
SER 331
0.0135
GLY 332
0.0097
LEU 333
0.0033
ILE 334
0.0030
LEU 335
0.0123
TRP 336
0.0155
HIS 337
0.0137
LEU 338
0.0187
GLN 339
0.0267
GLN 340
0.0282
GLN 341
0.0262
GLN 342
0.0208
ARG 343
0.0173
GLU 344
0.0483
GLU 345
0.0243
TYR 346
0.0521
PRO 11
0.0264
ALA 12
0.0145
ARG 13
0.0079
LEU 14
0.0158
LEU 15
0.0143
ILE 16
0.0081
PRO 17
0.0048
GLU 18
0.0134
PRO 19
0.0197
ARG 20
0.0101
ALA 21
0.0121
GLY 22
0.0141
ARG 23
0.0134
ALA 24
0.0118
ARG 25
0.0091
HIS 26
0.0069
ALA 27
0.0045
ALA 28
0.0043
CYS 29
0.0021
VAL 30
0.0052
LEU 31
0.0028
LEU 32
0.0045
ALA 33
0.0073
VAL 34
0.0086
CYS 35
0.0066
PHE 36
0.0077
VAL 37
0.0067
VAL 38
0.0083
LEU 39
0.0101
PHE 40
0.0087
LEU 41
0.0096
ALA 47
0.0173
PRO 48
0.0153
ILE 49
0.0114
ILE 50
0.0088
ARG 51
0.0104
SER 52
0.0122
VAL 53
0.0105
CYS 54
0.0073
THR 55
0.0057
GLN 56
0.0025
LEU 57
0.0051
ALA 58
0.0055
ALA 59
0.0055
LEU 60
0.0054
GLN 61
0.0049
LEU 62
0.0083
GLY 63
0.0069
VAL 64
0.0077
LEU 65
0.0095
LEU 66
0.0060
LYS 67
0.0057
GLY 68
0.0062
CYS 69
0.0116
CYS 70
0.0150
CYS 71
0.0065
LEU 72
0.0117
ALA 73
0.0191
GLU 74
0.0172
GLU 75
0.0103
ILE 76
0.0183
PHE 77
0.0144
HIS 78
0.0058
LEU 79
0.0057
HIS 80
0.0083
SER 81
0.0105
ARG 82
0.0065
HIS 83
0.0114
HIS 84
0.0115
LEU 87
0.0222
TRP 88
0.0131
GLN 89
0.0123
VAL 90
0.0161
LEU 91
0.0170
CYS 92
0.0160
SER 93
0.0122
CYS 94
0.0147
PHE 95
0.0128
PRO 96
0.0067
PRO 97
0.0084
ARG 98
0.0086
TRP 99
0.0317
TYR 100
0.0296
LEU 101
0.0106
ALA 102
0.0062
LEU 103
0.0137
LEU 104
0.0196
LEU 105
0.0224
VAL 106
0.0225
GLY 107
0.0279
GLY 108
0.0176
SER 109
0.0105
ALA 110
0.0446
TYR 111
0.0610
LEU 126
0.0667
THR 127
0.0459
LEU 128
0.0145
SER 129
0.0161
CYS 130
0.0056
LEU 131
0.0138
CYS 132
0.0116
GLN 133
0.0121
LEU 134
0.0126
LEU 135
0.0157
VAL 136
0.0159
LEU 137
0.0126
ALA 138
0.0102
LEU 139
0.0146
GLY 140
0.0069
LEU 141
0.0097
GLN 142
0.0093
LYS 143
0.0078
LEU 144
0.0101
SER 145
0.0079
ALA 146
0.0088
VAL 147
0.0066
GLU 148
0.0074
VAL 149
0.0094
SER 150
0.0054
GLU 151
0.0019
LEU 152
0.0047
THR 153
0.0046
GLU 154
0.0074
SER 155
0.0085
SER 156
0.0094
LYS 157
0.0096
LYS 158
0.0104
ASN 159
0.0101
VAL 160
0.0097
ALA 161
0.0090
HIS 162
0.0079
GLY 163
0.0080
LEU 164
0.0076
ALA 165
0.0072
TRP 166
0.0069
SER 167
0.0072
TYR 168
0.0068
TYR 169
0.0062
ILE 170
0.0071
GLY 171
0.0074
TYR 172
0.0052
LEU 173
0.0042
LYS 174
0.0060
VAL 175
0.0054
VAL 176
0.0037
LEU 177
0.0045
PRO 178
0.0050
ARG 179
0.0088
LEU 180
0.0058
LYS 181
0.0039
GLU 182
0.0063
CYS 183
0.0073
MET 184
0.0046
GLU 185
0.0019
GLU 186
0.0029
LEU 187
0.0061
SER 188
0.0094
TRP 201
0.0065
LYS 202
0.0053
LEU 203
0.0050
HIS 204
0.0042
ILE 205
0.0055
LEU 206
0.0054
VAL 207
0.0030
PRO 208
0.0021
LEU 209
0.0040
GLY 210
0.0075
CYS 211
0.0078
ASP 212
0.0113
ILE 213
0.0117
TRP 214
0.0263
ASP 215
0.0247
ASP 216
0.0192
LEU 217
0.0132
GLU 218
0.0153
LYS 219
0.0185
ALA 220
0.0163
ASP 221
0.0154
SER 222
0.0193
ASN 223
0.0176
ILE 224
0.0166
GLN 225
0.0139
TYR 226
0.0129
LEU 227
0.0099
ALA 228
0.0118
ASP 229
0.0068
LEU 230
0.0059
PRO 231
0.0253
TYR 245
0.0025
LYS 246
0.0020
HIS 247
0.0024
SER 248
0.0081
LEU 249
0.0053
TYR 250
0.0085
VAL 251
0.0083
ILE 252
0.0112
ARG 253
0.0125
LEU 259
0.0193
ARG 260
0.0180
PRO 261
0.0142
CYS 262
0.0080
VAL 263
0.0073
LEU 264
0.0087
GLU 265
0.0074
PHE 266
0.0057
ALA 267
0.0046
SER 268
0.0032
PRO 269
0.0046
LEU 270
0.0046
GLN 271
0.0049
THR 272
0.0043
LEU 273
0.0067
CYS 274
0.0052
ALA 275
0.0073
MET 276
0.0057
SER 277
0.0080
GLN 278
0.0123
ASP 279
0.0120
ASP 280
0.0095
CYS 281
0.0090
ALA 282
0.0094
ALA 283
0.0037
PHE 284
0.0044
SER 285
0.0080
ARG 286
0.0145
GLU 287
0.0116
GLN 288
0.0037
ARG 289
0.0071
LEU 290
0.0046
GLU 291
0.0041
GLN 292
0.0075
ALA 293
0.0067
ARG 294
0.0056
LEU 295
0.0101
PHE 296
0.0080
TYR 297
0.0064
ARG 298
0.0097
SER 299
0.0107
LEU 300
0.0082
ARG 301
0.0097
ASP 302
0.0136
ILE 303
0.0129
LEU 304
0.0114
GLY 305
0.0163
SER 306
0.0193
SER 307
0.0149
LYS 308
0.0140
GLU 309
0.0111
CYS 310
0.0107
ALA 311
0.0150
GLY 312
0.0133
LEU 313
0.0074
TYR 314
0.0066
ARG 315
0.0076
LEU 316
0.0072
ILE 317
0.0068
ALA 318
0.0059
TYR 319
0.0055
GLU 320
0.0109
GLU 321
0.0191
PHE 329
0.0161
LEU 330
0.0111
SER 331
0.0101
GLY 332
0.0070
LEU 333
0.0038
ILE 334
0.0050
LEU 335
0.0116
TRP 336
0.0133
HIS 337
0.0133
LEU 338
0.0195
GLN 339
0.0275
GLN 340
0.0285
GLN 341
0.0289
GLN 342
0.0246
ARG 343
0.0232
GLU 344
0.0536
GLU 345
0.0246
TYR 346
0.0594
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.