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 = 0.0735
PRO 11
0.0101
ALA 12
0.0087
ARG 13
0.0062
LEU 14
0.0056
LEU 15
0.0048
ILE 16
0.0051
PRO 17
0.0054
GLU 18
0.0050
PRO 19
0.0065
ARG 20
0.0127
ALA 21
0.0130
GLY 22
0.0142
ARG 23
0.0197
ALA 24
0.0200
ARG 25
0.0235
HIS 26
0.0254
ALA 27
0.0223
ALA 28
0.0205
CYS 29
0.0263
VAL 30
0.0276
LEU 31
0.0219
LEU 32
0.0245
ALA 33
0.0359
VAL 34
0.0349
CYS 35
0.0307
PHE 36
0.0381
VAL 37
0.0511
VAL 38
0.0506
LEU 39
0.0417
PHE 40
0.0545
LEU 41
0.0702
ALA 47
0.0244
PRO 48
0.0257
ILE 49
0.0192
ILE 50
0.0137
ARG 51
0.0183
SER 52
0.0170
VAL 53
0.0096
CYS 54
0.0084
THR 55
0.0111
GLN 56
0.0086
LEU 57
0.0052
ALA 58
0.0078
ALA 59
0.0075
LEU 60
0.0052
GLN 61
0.0077
LEU 62
0.0093
GLY 63
0.0101
VAL 64
0.0124
LEU 65
0.0133
LEU 66
0.0140
LYS 67
0.0150
GLY 68
0.0155
CYS 69
0.0158
CYS 70
0.0168
CYS 71
0.0162
LEU 72
0.0175
ALA 73
0.0167
GLU 74
0.0152
GLU 75
0.0155
ILE 76
0.0159
PHE 77
0.0129
HIS 78
0.0124
LEU 79
0.0143
HIS 80
0.0119
SER 81
0.0089
ARG 82
0.0106
HIS 83
0.0150
HIS 84
0.0141
LEU 87
0.0259
TRP 88
0.0286
GLN 89
0.0235
VAL 90
0.0208
LEU 91
0.0230
CYS 92
0.0237
SER 93
0.0196
CYS 94
0.0179
PHE 95
0.0179
PRO 96
0.0187
PRO 97
0.0218
ARG 98
0.0185
TRP 99
0.0209
TYR 100
0.0201
LEU 101
0.0144
ALA 102
0.0142
LEU 103
0.0178
LEU 104
0.0150
LEU 105
0.0112
VAL 106
0.0149
GLY 107
0.0177
GLY 108
0.0138
SER 109
0.0142
ALA 110
0.0197
TYR 111
0.0222
LEU 126
0.0303
THR 127
0.0264
LEU 128
0.0172
SER 129
0.0130
CYS 130
0.0148
LEU 131
0.0153
CYS 132
0.0099
GLN 133
0.0106
LEU 134
0.0153
LEU 135
0.0151
VAL 136
0.0141
LEU 137
0.0162
ALA 138
0.0215
LEU 139
0.0177
GLY 140
0.0196
LEU 141
0.0134
GLN 142
0.0144
LYS 143
0.0179
LEU 144
0.0138
SER 145
0.0155
ALA 146
0.0173
VAL 147
0.0125
GLU 148
0.0107
VAL 149
0.0120
SER 150
0.0091
GLU 151
0.0056
LEU 152
0.0061
THR 153
0.0045
GLU 154
0.0034
SER 155
0.0039
SER 156
0.0049
LYS 157
0.0039
LYS 158
0.0041
ASN 159
0.0039
VAL 160
0.0039
ALA 161
0.0038
HIS 162
0.0043
GLY 163
0.0042
LEU 164
0.0042
ALA 165
0.0050
TRP 166
0.0051
SER 167
0.0045
TYR 168
0.0054
TYR 169
0.0056
ILE 170
0.0051
GLY 171
0.0057
TYR 172
0.0058
LEU 173
0.0059
LYS 174
0.0066
VAL 175
0.0066
VAL 176
0.0065
LEU 177
0.0072
PRO 178
0.0081
ARG 179
0.0081
LEU 180
0.0079
LYS 181
0.0084
GLU 182
0.0090
CYS 183
0.0086
MET 184
0.0083
GLU 185
0.0090
GLU 186
0.0092
LEU 187
0.0086
SER 188
0.0089
TRP 201
0.0079
LYS 202
0.0077
LEU 203
0.0073
HIS 204
0.0071
ILE 205
0.0071
LEU 206
0.0072
VAL 207
0.0068
PRO 208
0.0071
LEU 209
0.0068
GLY 210
0.0067
CYS 211
0.0067
ASP 212
0.0066
ILE 213
0.0072
TRP 214
0.0087
ASP 215
0.0085
ASP 216
0.0099
LEU 217
0.0093
GLU 218
0.0104
LYS 219
0.0106
ALA 220
0.0101
ASP 221
0.0099
SER 222
0.0108
ASN 223
0.0101
ILE 224
0.0096
GLN 225
0.0098
TYR 226
0.0097
LEU 227
0.0092
ALA 228
0.0091
ASP 229
0.0092
LEU 230
0.0091
PRO 231
0.0102
TYR 245
0.0085
LYS 246
0.0084
HIS 247
0.0081
SER 248
0.0088
LEU 249
0.0084
TYR 250
0.0085
VAL 251
0.0088
ILE 252
0.0092
ARG 253
0.0098
LEU 259
0.0091
ARG 260
0.0084
PRO 261
0.0081
CYS 262
0.0075
VAL 263
0.0076
LEU 264
0.0076
GLU 265
0.0070
PHE 266
0.0070
ALA 267
0.0068
SER 268
0.0058
PRO 269
0.0058
LEU 270
0.0059
GLN 271
0.0053
THR 272
0.0054
LEU 273
0.0052
CYS 274
0.0050
ALA 275
0.0046
MET 276
0.0052
SER 277
0.0054
GLN 278
0.0048
ASP 279
0.0043
ASP 280
0.0054
CYS 281
0.0054
ALA 282
0.0062
ALA 283
0.0057
PHE 284
0.0055
SER 285
0.0063
ARG 286
0.0060
GLU 287
0.0062
GLN 288
0.0056
ARG 289
0.0061
LEU 290
0.0057
GLU 291
0.0057
GLN 292
0.0050
ALA 293
0.0051
ARG 294
0.0059
LEU 295
0.0055
PHE 296
0.0056
TYR 297
0.0055
ARG 298
0.0054
SER 299
0.0061
LEU 300
0.0063
ARG 301
0.0061
ASP 302
0.0064
ILE 303
0.0068
LEU 304
0.0072
GLY 305
0.0079
SER 306
0.0080
SER 307
0.0076
LYS 308
0.0078
GLU 309
0.0075
CYS 310
0.0074
ALA 311
0.0081
GLY 312
0.0084
LEU 313
0.0075
TYR 314
0.0076
ARG 315
0.0080
LEU 316
0.0069
ILE 317
0.0073
ALA 318
0.0074
TYR 319
0.0072
GLU 320
0.0077
GLU 321
0.0084
PHE 329
0.0105
LEU 330
0.0096
SER 331
0.0094
GLY 332
0.0094
LEU 333
0.0089
ILE 334
0.0084
LEU 335
0.0087
TRP 336
0.0091
HIS 337
0.0086
LEU 338
0.0084
GLN 339
0.0094
GLN 340
0.0116
GLN 341
0.0119
GLN 342
0.0129
ARG 343
0.0167
GLU 344
0.0199
GLU 345
0.0203
TYR 346
0.0241
PRO 11
0.0108
ALA 12
0.0090
ARG 13
0.0061
LEU 14
0.0054
LEU 15
0.0045
ILE 16
0.0050
PRO 17
0.0055
GLU 18
0.0050
PRO 19
0.0067
ARG 20
0.0130
ALA 21
0.0132
GLY 22
0.0144
ARG 23
0.0198
ALA 24
0.0200
ARG 25
0.0234
HIS 26
0.0252
ALA 27
0.0221
ALA 28
0.0200
CYS 29
0.0259
VAL 30
0.0273
LEU 31
0.0212
LEU 32
0.0239
ALA 33
0.0360
VAL 34
0.0349
CYS 35
0.0309
PHE 36
0.0387
VAL 37
0.0525
VAL 38
0.0525
LEU 39
0.0436
PHE 40
0.0566
LEU 41
0.0735
ALA 47
0.0220
PRO 48
0.0236
ILE 49
0.0182
ILE 50
0.0129
ARG 51
0.0175
SER 52
0.0164
VAL 53
0.0095
CYS 54
0.0088
THR 55
0.0118
GLN 56
0.0088
LEU 57
0.0055
ALA 58
0.0090
ALA 59
0.0085
LEU 60
0.0059
GLN 61
0.0087
LEU 62
0.0105
GLY 63
0.0112
VAL 64
0.0132
LEU 65
0.0141
LEU 66
0.0148
LYS 67
0.0155
GLY 68
0.0158
CYS 69
0.0161
CYS 70
0.0167
CYS 71
0.0160
LEU 72
0.0173
ALA 73
0.0163
GLU 74
0.0148
GLU 75
0.0150
ILE 76
0.0154
PHE 77
0.0122
HIS 78
0.0118
LEU 79
0.0137
HIS 80
0.0113
SER 81
0.0085
ARG 82
0.0102
HIS 83
0.0146
HIS 84
0.0136
LEU 87
0.0252
TRP 88
0.0281
GLN 89
0.0231
VAL 90
0.0204
LEU 91
0.0228
CYS 92
0.0236
SER 93
0.0194
CYS 94
0.0178
PHE 95
0.0181
PRO 96
0.0189
PRO 97
0.0221
ARG 98
0.0190
TRP 99
0.0218
TYR 100
0.0210
LEU 101
0.0153
ALA 102
0.0155
LEU 103
0.0193
LEU 104
0.0165
LEU 105
0.0126
VAL 106
0.0166
GLY 107
0.0195
GLY 108
0.0152
SER 109
0.0157
ALA 110
0.0216
TYR 111
0.0243
LEU 126
0.0307
THR 127
0.0270
LEU 128
0.0179
SER 129
0.0139
CYS 130
0.0160
LEU 131
0.0164
CYS 132
0.0112
GLN 133
0.0118
LEU 134
0.0163
LEU 135
0.0163
VAL 136
0.0152
LEU 137
0.0171
ALA 138
0.0224
LEU 139
0.0189
GLY 140
0.0203
LEU 141
0.0134
GLN 142
0.0145
LYS 143
0.0180
LEU 144
0.0141
SER 145
0.0158
ALA 146
0.0178
VAL 147
0.0129
GLU 148
0.0110
VAL 149
0.0122
SER 150
0.0095
GLU 151
0.0059
LEU 152
0.0061
THR 153
0.0044
GLU 154
0.0033
SER 155
0.0037
SER 156
0.0050
LYS 157
0.0041
LYS 158
0.0043
ASN 159
0.0038
VAL 160
0.0038
ALA 161
0.0038
HIS 162
0.0042
GLY 163
0.0040
LEU 164
0.0040
ALA 165
0.0047
TRP 166
0.0048
SER 167
0.0043
TYR 168
0.0050
TYR 169
0.0053
ILE 170
0.0047
GLY 171
0.0053
TYR 172
0.0053
LEU 173
0.0055
LYS 174
0.0060
VAL 175
0.0060
VAL 176
0.0059
LEU 177
0.0066
PRO 178
0.0073
ARG 179
0.0073
LEU 180
0.0072
LYS 181
0.0076
GLU 182
0.0081
CYS 183
0.0078
MET 184
0.0076
GLU 185
0.0081
GLU 186
0.0083
LEU 187
0.0079
SER 188
0.0080
TRP 201
0.0073
LYS 202
0.0072
LEU 203
0.0069
HIS 204
0.0067
ILE 205
0.0067
LEU 206
0.0068
VAL 207
0.0065
PRO 208
0.0067
LEU 209
0.0065
GLY 210
0.0063
CYS 211
0.0062
ASP 212
0.0060
ILE 213
0.0066
TRP 214
0.0079
ASP 215
0.0078
ASP 216
0.0090
LEU 217
0.0085
GLU 218
0.0094
LYS 219
0.0096
ALA 220
0.0092
ASP 221
0.0091
SER 222
0.0098
ASN 223
0.0092
ILE 224
0.0088
GLN 225
0.0090
TYR 226
0.0088
LEU 227
0.0085
ALA 228
0.0084
ASP 229
0.0084
LEU 230
0.0082
PRO 231
0.0092
TYR 245
0.0077
LYS 246
0.0077
HIS 247
0.0074
SER 248
0.0081
LEU 249
0.0078
TYR 250
0.0079
VAL 251
0.0081
ILE 252
0.0085
ARG 253
0.0090
LEU 259
0.0084
ARG 260
0.0078
PRO 261
0.0076
CYS 262
0.0070
VAL 263
0.0071
LEU 264
0.0071
GLU 265
0.0064
PHE 266
0.0065
ALA 267
0.0063
SER 268
0.0052
PRO 269
0.0053
LEU 270
0.0055
GLN 271
0.0048
THR 272
0.0049
LEU 273
0.0049
CYS 274
0.0046
ALA 275
0.0042
MET 276
0.0051
SER 277
0.0053
GLN 278
0.0045
ASP 279
0.0044
ASP 280
0.0055
CYS 281
0.0059
ALA 282
0.0066
ALA 283
0.0061
PHE 284
0.0056
SER 285
0.0062
ARG 286
0.0058
GLU 287
0.0062
GLN 288
0.0055
ARG 289
0.0056
LEU 290
0.0055
GLU 291
0.0055
GLN 292
0.0048
ALA 293
0.0048
ARG 294
0.0057
LEU 295
0.0053
PHE 296
0.0053
TYR 297
0.0053
ARG 298
0.0052
SER 299
0.0058
LEU 300
0.0061
ARG 301
0.0059
ASP 302
0.0061
ILE 303
0.0065
LEU 304
0.0069
GLY 305
0.0075
SER 306
0.0075
SER 307
0.0070
LYS 308
0.0071
GLU 309
0.0068
CYS 310
0.0069
ALA 311
0.0075
GLY 312
0.0077
LEU 313
0.0070
TYR 314
0.0071
ARG 315
0.0076
LEU 316
0.0066
ILE 317
0.0069
ALA 318
0.0070
TYR 319
0.0069
GLU 320
0.0073
GLU 321
0.0079
PHE 329
0.0096
LEU 330
0.0089
SER 331
0.0087
GLY 332
0.0087
LEU 333
0.0083
ILE 334
0.0078
LEU 335
0.0081
TRP 336
0.0084
HIS 337
0.0081
LEU 338
0.0078
GLN 339
0.0087
GLN 340
0.0109
GLN 341
0.0112
GLN 342
0.0122
ARG 343
0.0157
GLU 344
0.0188
GLU 345
0.0192
TYR 346
0.0228
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.