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 = 0.0695
PRO 11
0.0159
ALA 12
0.0107
ARG 13
0.0202
LEU 14
0.0146
LEU 15
0.0086
ILE 16
0.0031
PRO 17
0.0039
GLU 18
0.0040
PRO 19
0.0047
ARG 20
0.0074
ALA 21
0.0076
GLY 22
0.0059
ARG 23
0.0101
ALA 24
0.0053
ARG 25
0.0069
HIS 26
0.0202
ALA 27
0.0140
ALA 28
0.0061
CYS 29
0.0161
VAL 30
0.0158
LEU 31
0.0082
LEU 32
0.0125
ALA 33
0.0153
VAL 34
0.0171
CYS 35
0.0142
PHE 36
0.0120
VAL 37
0.0090
VAL 38
0.0138
LEU 39
0.0161
PHE 40
0.0100
LEU 41
0.0143
ALA 47
0.0239
PRO 48
0.0223
ILE 49
0.0254
ILE 50
0.0190
ARG 51
0.0188
SER 52
0.0321
VAL 53
0.0249
CYS 54
0.0208
THR 55
0.0182
GLN 56
0.0083
LEU 57
0.0106
ALA 58
0.0055
ALA 59
0.0023
LEU 60
0.0077
GLN 61
0.0096
LEU 62
0.0113
GLY 63
0.0128
VAL 64
0.0143
LEU 65
0.0147
LEU 66
0.0132
LYS 67
0.0125
GLY 68
0.0091
CYS 69
0.0111
CYS 70
0.0105
CYS 71
0.0107
LEU 72
0.0133
ALA 73
0.0138
GLU 74
0.0137
GLU 75
0.0104
ILE 76
0.0116
PHE 77
0.0148
HIS 78
0.0114
LEU 79
0.0126
HIS 80
0.0285
SER 81
0.0215
ARG 82
0.0138
HIS 83
0.0161
HIS 84
0.0326
LEU 87
0.0307
TRP 88
0.0108
GLN 89
0.0108
VAL 90
0.0120
LEU 91
0.0202
CYS 92
0.0212
SER 93
0.0147
CYS 94
0.0118
PHE 95
0.0110
PRO 96
0.0090
PRO 97
0.0126
ARG 98
0.0075
TRP 99
0.0096
TYR 100
0.0059
LEU 101
0.0032
ALA 102
0.0073
LEU 103
0.0080
LEU 104
0.0088
LEU 105
0.0076
VAL 106
0.0079
GLY 107
0.0112
GLY 108
0.0062
SER 109
0.0206
ALA 110
0.0406
TYR 111
0.0382
LEU 126
0.0386
THR 127
0.0274
LEU 128
0.0179
SER 129
0.0125
CYS 130
0.0089
LEU 131
0.0079
CYS 132
0.0095
GLN 133
0.0074
LEU 134
0.0074
LEU 135
0.0064
VAL 136
0.0093
LEU 137
0.0124
ALA 138
0.0168
LEU 139
0.0183
GLY 140
0.0182
LEU 141
0.0128
GLN 142
0.0117
LYS 143
0.0083
LEU 144
0.0086
SER 145
0.0046
ALA 146
0.0082
VAL 147
0.0077
GLU 148
0.0115
VAL 149
0.0197
SER 150
0.0167
GLU 151
0.0141
LEU 152
0.0185
THR 153
0.0180
GLU 154
0.0111
SER 155
0.0148
SER 156
0.0149
LYS 157
0.0106
LYS 158
0.0107
ASN 159
0.0076
VAL 160
0.0049
ALA 161
0.0037
HIS 162
0.0044
GLY 163
0.0044
LEU 164
0.0046
ALA 165
0.0084
TRP 166
0.0080
SER 167
0.0082
TYR 168
0.0076
TYR 169
0.0065
ILE 170
0.0061
GLY 171
0.0075
TYR 172
0.0068
LEU 173
0.0054
LYS 174
0.0064
VAL 175
0.0062
VAL 176
0.0058
LEU 177
0.0092
PRO 178
0.0113
ARG 179
0.0108
LEU 180
0.0136
LYS 181
0.0132
GLU 182
0.0148
CYS 183
0.0190
MET 184
0.0191
GLU 185
0.0189
GLU 186
0.0107
LEU 187
0.0098
SER 188
0.0198
TRP 201
0.0023
LYS 202
0.0040
LEU 203
0.0041
HIS 204
0.0059
ILE 205
0.0056
LEU 206
0.0054
VAL 207
0.0042
PRO 208
0.0025
LEU 209
0.0010
GLY 210
0.0046
CYS 211
0.0079
ASP 212
0.0135
ILE 213
0.0131
TRP 214
0.0238
ASP 215
0.0226
ASP 216
0.0143
LEU 217
0.0072
GLU 218
0.0060
LYS 219
0.0113
ALA 220
0.0127
ASP 221
0.0084
SER 222
0.0046
ASN 223
0.0028
ILE 224
0.0032
GLN 225
0.0027
TYR 226
0.0056
LEU 227
0.0096
ALA 228
0.0126
ASP 229
0.0152
LEU 230
0.0178
PRO 231
0.0527
TYR 245
0.0267
LYS 246
0.0198
HIS 247
0.0089
SER 248
0.0056
LEU 249
0.0070
TYR 250
0.0047
VAL 251
0.0030
ILE 252
0.0040
ARG 253
0.0039
LEU 259
0.0065
ARG 260
0.0063
PRO 261
0.0046
CYS 262
0.0036
VAL 263
0.0031
LEU 264
0.0028
GLU 265
0.0046
PHE 266
0.0044
ALA 267
0.0052
SER 268
0.0052
PRO 269
0.0058
LEU 270
0.0060
GLN 271
0.0103
THR 272
0.0082
LEU 273
0.0078
CYS 274
0.0126
ALA 275
0.0102
MET 276
0.0077
SER 277
0.0116
GLN 278
0.0197
ASP 279
0.0181
ASP 280
0.0184
CYS 281
0.0184
ALA 282
0.0138
ALA 283
0.0104
PHE 284
0.0096
SER 285
0.0128
ARG 286
0.0135
GLU 287
0.0164
GLN 288
0.0134
ARG 289
0.0067
LEU 290
0.0065
GLU 291
0.0066
GLN 292
0.0038
ALA 293
0.0029
ARG 294
0.0021
LEU 295
0.0049
PHE 296
0.0036
TYR 297
0.0053
ARG 298
0.0089
SER 299
0.0090
LEU 300
0.0090
ARG 301
0.0117
ASP 302
0.0135
ILE 303
0.0134
LEU 304
0.0152
GLY 305
0.0201
SER 306
0.0205
SER 307
0.0190
LYS 308
0.0205
GLU 309
0.0187
CYS 310
0.0166
ALA 311
0.0223
GLY 312
0.0175
LEU 313
0.0104
TYR 314
0.0107
ARG 315
0.0110
LEU 316
0.0078
ILE 317
0.0085
ALA 318
0.0093
TYR 319
0.0062
GLU 320
0.0029
GLU 321
0.0053
PHE 329
0.0071
LEU 330
0.0053
SER 331
0.0058
GLY 332
0.0085
LEU 333
0.0096
ILE 334
0.0101
LEU 335
0.0099
TRP 336
0.0116
HIS 337
0.0123
LEU 338
0.0120
GLN 339
0.0121
GLN 340
0.0123
GLN 341
0.0115
GLN 342
0.0125
ARG 343
0.0134
GLU 344
0.0139
GLU 345
0.0047
TYR 346
0.0156
PRO 11
0.0091
ALA 12
0.0076
ARG 13
0.0078
LEU 14
0.0088
LEU 15
0.0086
ILE 16
0.0071
PRO 17
0.0087
GLU 18
0.0140
PRO 19
0.0196
ARG 20
0.0158
ALA 21
0.0148
GLY 22
0.0082
ARG 23
0.0167
ALA 24
0.0128
ARG 25
0.0176
HIS 26
0.0338
ALA 27
0.0229
ALA 28
0.0159
CYS 29
0.0235
VAL 30
0.0175
LEU 31
0.0111
LEU 32
0.0176
ALA 33
0.0203
VAL 34
0.0223
CYS 35
0.0189
PHE 36
0.0161
VAL 37
0.0152
VAL 38
0.0222
LEU 39
0.0198
PHE 40
0.0132
LEU 41
0.0245
ALA 47
0.0314
PRO 48
0.0180
ILE 49
0.0258
ILE 50
0.0192
ARG 51
0.0177
SER 52
0.0327
VAL 53
0.0217
CYS 54
0.0229
THR 55
0.0212
GLN 56
0.0085
LEU 57
0.0082
ALA 58
0.0067
ALA 59
0.0044
LEU 60
0.0069
GLN 61
0.0086
LEU 62
0.0094
GLY 63
0.0094
VAL 64
0.0112
LEU 65
0.0105
LEU 66
0.0088
LYS 67
0.0090
GLY 68
0.0085
CYS 69
0.0058
CYS 70
0.0066
CYS 71
0.0103
LEU 72
0.0105
ALA 73
0.0105
GLU 74
0.0132
GLU 75
0.0104
ILE 76
0.0126
PHE 77
0.0131
HIS 78
0.0091
LEU 79
0.0095
HIS 80
0.0166
SER 81
0.0137
ARG 82
0.0079
HIS 83
0.0099
HIS 84
0.0181
LEU 87
0.0124
TRP 88
0.0101
GLN 89
0.0106
VAL 90
0.0062
LEU 91
0.0098
CYS 92
0.0108
SER 93
0.0062
CYS 94
0.0056
PHE 95
0.0053
PRO 96
0.0049
PRO 97
0.0079
ARG 98
0.0126
TRP 99
0.0167
TYR 100
0.0155
LEU 101
0.0154
ALA 102
0.0126
LEU 103
0.0143
LEU 104
0.0132
LEU 105
0.0131
VAL 106
0.0132
GLY 107
0.0156
GLY 108
0.0112
SER 109
0.0221
ALA 110
0.0227
TYR 111
0.0398
LEU 126
0.0126
THR 127
0.0087
LEU 128
0.0087
SER 129
0.0087
CYS 130
0.0074
LEU 131
0.0073
CYS 132
0.0078
GLN 133
0.0068
LEU 134
0.0063
LEU 135
0.0075
VAL 136
0.0077
LEU 137
0.0072
ALA 138
0.0080
LEU 139
0.0095
GLY 140
0.0114
LEU 141
0.0116
GLN 142
0.0115
LYS 143
0.0101
LEU 144
0.0184
SER 145
0.0138
ALA 146
0.0166
VAL 147
0.0119
GLU 148
0.0126
VAL 149
0.0210
SER 150
0.0159
GLU 151
0.0107
LEU 152
0.0139
THR 153
0.0126
GLU 154
0.0055
SER 155
0.0060
SER 156
0.0063
LYS 157
0.0059
LYS 158
0.0070
ASN 159
0.0076
VAL 160
0.0057
ALA 161
0.0045
HIS 162
0.0056
GLY 163
0.0051
LEU 164
0.0050
ALA 165
0.0053
TRP 166
0.0049
SER 167
0.0056
TYR 168
0.0064
TYR 169
0.0069
ILE 170
0.0067
GLY 171
0.0076
TYR 172
0.0088
LEU 173
0.0104
LYS 174
0.0112
VAL 175
0.0121
VAL 176
0.0140
LEU 177
0.0117
PRO 178
0.0107
ARG 179
0.0147
LEU 180
0.0159
LYS 181
0.0144
GLU 182
0.0245
CYS 183
0.0242
MET 184
0.0129
GLU 185
0.0170
GLU 186
0.0193
LEU 187
0.0269
SER 188
0.0467
TRP 201
0.0108
LYS 202
0.0092
LEU 203
0.0084
HIS 204
0.0060
ILE 205
0.0031
LEU 206
0.0033
VAL 207
0.0022
PRO 208
0.0031
LEU 209
0.0040
GLY 210
0.0084
CYS 211
0.0115
ASP 212
0.0113
ILE 213
0.0071
TRP 214
0.0050
ASP 215
0.0079
ASP 216
0.0128
LEU 217
0.0134
GLU 218
0.0165
LYS 219
0.0196
ALA 220
0.0197
ASP 221
0.0183
SER 222
0.0111
ASN 223
0.0091
ILE 224
0.0092
GLN 225
0.0087
TYR 226
0.0144
LEU 227
0.0217
ALA 228
0.0288
ASP 229
0.0229
LEU 230
0.0255
PRO 231
0.0695
TYR 245
0.0119
LYS 246
0.0076
HIS 247
0.0089
SER 248
0.0089
LEU 249
0.0121
TYR 250
0.0089
VAL 251
0.0081
ILE 252
0.0068
ARG 253
0.0050
LEU 259
0.0075
ARG 260
0.0073
PRO 261
0.0064
CYS 262
0.0047
VAL 263
0.0040
LEU 264
0.0038
GLU 265
0.0048
PHE 266
0.0048
ALA 267
0.0053
SER 268
0.0082
PRO 269
0.0076
LEU 270
0.0080
GLN 271
0.0104
THR 272
0.0101
LEU 273
0.0099
CYS 274
0.0127
ALA 275
0.0149
MET 276
0.0116
SER 277
0.0091
GLN 278
0.0159
ASP 279
0.0208
ASP 280
0.0154
CYS 281
0.0187
ALA 282
0.0192
ALA 283
0.0225
PHE 284
0.0136
SER 285
0.0195
ARG 286
0.0263
GLU 287
0.0288
GLN 288
0.0169
ARG 289
0.0042
LEU 290
0.0056
GLU 291
0.0049
GLN 292
0.0055
ALA 293
0.0051
ARG 294
0.0044
LEU 295
0.0034
PHE 296
0.0032
TYR 297
0.0031
ARG 298
0.0043
SER 299
0.0048
LEU 300
0.0054
ARG 301
0.0085
ASP 302
0.0108
ILE 303
0.0127
LEU 304
0.0156
GLY 305
0.0206
SER 306
0.0204
SER 307
0.0167
LYS 308
0.0159
GLU 309
0.0158
CYS 310
0.0153
ALA 311
0.0184
GLY 312
0.0197
LEU 313
0.0126
TYR 314
0.0117
ARG 315
0.0139
LEU 316
0.0056
ILE 317
0.0037
ALA 318
0.0055
TYR 319
0.0067
GLU 320
0.0123
GLU 321
0.0181
PHE 329
0.0257
LEU 330
0.0176
SER 331
0.0166
GLY 332
0.0096
LEU 333
0.0059
ILE 334
0.0087
LEU 335
0.0147
TRP 336
0.0105
HIS 337
0.0153
LEU 338
0.0235
GLN 339
0.0284
GLN 340
0.0286
GLN 341
0.0349
GLN 342
0.0280
ARG 343
0.0247
GLU 344
0.0512
GLU 345
0.0197
TYR 346
0.0638
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.