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 = 0.0511
PRO 11
0.0115
ALA 12
0.0098
ARG 13
0.0110
LEU 14
0.0067
LEU 15
0.0091
ILE 16
0.0115
PRO 17
0.0112
GLU 18
0.0121
PRO 19
0.0111
ARG 20
0.0090
ALA 21
0.0149
GLY 22
0.0145
ARG 23
0.0183
ALA 24
0.0189
ARG 25
0.0247
HIS 26
0.0238
ALA 27
0.0073
ALA 28
0.0125
CYS 29
0.0086
VAL 30
0.0075
LEU 31
0.0090
LEU 32
0.0109
ALA 33
0.0102
VAL 34
0.0161
CYS 35
0.0170
PHE 36
0.0186
VAL 37
0.0159
VAL 38
0.0107
LEU 39
0.0090
PHE 40
0.0072
LEU 41
0.0341
ALA 47
0.0197
PRO 48
0.0212
ILE 49
0.0178
ILE 50
0.0115
ARG 51
0.0157
SER 52
0.0213
VAL 53
0.0160
CYS 54
0.0146
THR 55
0.0130
GLN 56
0.0091
LEU 57
0.0091
ALA 58
0.0060
ALA 59
0.0031
LEU 60
0.0071
GLN 61
0.0082
LEU 62
0.0125
GLY 63
0.0137
VAL 64
0.0156
LEU 65
0.0154
LEU 66
0.0132
LYS 67
0.0130
GLY 68
0.0118
CYS 69
0.0130
CYS 70
0.0123
CYS 71
0.0071
LEU 72
0.0077
ALA 73
0.0095
GLU 74
0.0070
GLU 75
0.0050
ILE 76
0.0072
PHE 77
0.0075
HIS 78
0.0059
LEU 79
0.0068
HIS 80
0.0080
SER 81
0.0089
ARG 82
0.0078
HIS 83
0.0076
HIS 84
0.0062
LEU 87
0.0128
TRP 88
0.0129
GLN 89
0.0072
VAL 90
0.0118
LEU 91
0.0133
CYS 92
0.0109
SER 93
0.0098
CYS 94
0.0073
PHE 95
0.0055
PRO 96
0.0038
PRO 97
0.0049
ARG 98
0.0046
TRP 99
0.0109
TYR 100
0.0141
LEU 101
0.0150
ALA 102
0.0144
LEU 103
0.0149
LEU 104
0.0174
LEU 105
0.0110
VAL 106
0.0087
GLY 107
0.0076
GLY 108
0.0070
SER 109
0.0076
ALA 110
0.0067
TYR 111
0.0035
LEU 126
0.0142
THR 127
0.0126
LEU 128
0.0096
SER 129
0.0072
CYS 130
0.0075
LEU 131
0.0076
CYS 132
0.0066
GLN 133
0.0090
LEU 134
0.0091
LEU 135
0.0102
VAL 136
0.0113
LEU 137
0.0143
ALA 138
0.0151
LEU 139
0.0142
GLY 140
0.0162
LEU 141
0.0115
GLN 142
0.0111
LYS 143
0.0096
LEU 144
0.0041
SER 145
0.0027
ALA 146
0.0041
VAL 147
0.0020
GLU 148
0.0042
VAL 149
0.0066
SER 150
0.0071
GLU 151
0.0064
LEU 152
0.0062
THR 153
0.0077
GLU 154
0.0097
SER 155
0.0105
SER 156
0.0101
LYS 157
0.0111
LYS 158
0.0107
ASN 159
0.0081
VAL 160
0.0080
ALA 161
0.0076
HIS 162
0.0067
GLY 163
0.0080
LEU 164
0.0077
ALA 165
0.0113
TRP 166
0.0114
SER 167
0.0125
TYR 168
0.0115
TYR 169
0.0102
ILE 170
0.0111
GLY 171
0.0100
TYR 172
0.0099
LEU 173
0.0098
LYS 174
0.0089
VAL 175
0.0074
VAL 176
0.0079
LEU 177
0.0065
PRO 178
0.0050
ARG 179
0.0044
LEU 180
0.0026
LYS 181
0.0024
GLU 182
0.0031
CYS 183
0.0037
MET 184
0.0020
GLU 185
0.0070
GLU 186
0.0120
LEU 187
0.0151
SER 188
0.0179
TRP 201
0.0037
LYS 202
0.0026
LEU 203
0.0021
HIS 204
0.0034
ILE 205
0.0035
LEU 206
0.0040
VAL 207
0.0060
PRO 208
0.0059
LEU 209
0.0062
GLY 210
0.0088
CYS 211
0.0098
ASP 212
0.0090
ILE 213
0.0052
TRP 214
0.0070
ASP 215
0.0076
ASP 216
0.0040
LEU 217
0.0046
GLU 218
0.0040
LYS 219
0.0052
ALA 220
0.0058
ASP 221
0.0106
SER 222
0.0125
ASN 223
0.0143
ILE 224
0.0127
GLN 225
0.0145
TYR 226
0.0145
LEU 227
0.0160
ALA 228
0.0146
ASP 229
0.0117
LEU 230
0.0088
PRO 231
0.0118
TYR 245
0.0099
LYS 246
0.0099
HIS 247
0.0094
SER 248
0.0125
LEU 249
0.0130
TYR 250
0.0123
VAL 251
0.0156
ILE 252
0.0155
ARG 253
0.0166
LEU 259
0.0177
ARG 260
0.0178
PRO 261
0.0161
CYS 262
0.0084
VAL 263
0.0080
LEU 264
0.0053
GLU 265
0.0034
PHE 266
0.0034
ALA 267
0.0032
SER 268
0.0088
PRO 269
0.0084
LEU 270
0.0065
GLN 271
0.0093
THR 272
0.0100
LEU 273
0.0098
CYS 274
0.0120
ALA 275
0.0126
MET 276
0.0135
SER 277
0.0190
GLN 278
0.0308
ASP 279
0.0398
ASP 280
0.0415
CYS 281
0.0503
ALA 282
0.0452
ALA 283
0.0349
PHE 284
0.0205
SER 285
0.0171
ARG 286
0.0283
GLU 287
0.0319
GLN 288
0.0201
ARG 289
0.0167
LEU 290
0.0166
GLU 291
0.0162
GLN 292
0.0123
ALA 293
0.0134
ARG 294
0.0125
LEU 295
0.0079
PHE 296
0.0083
TYR 297
0.0085
ARG 298
0.0074
SER 299
0.0048
LEU 300
0.0047
ARG 301
0.0049
ASP 302
0.0052
ILE 303
0.0060
LEU 304
0.0051
GLY 305
0.0064
SER 306
0.0055
SER 307
0.0073
LYS 308
0.0096
GLU 309
0.0089
CYS 310
0.0073
ALA 311
0.0065
GLY 312
0.0036
LEU 313
0.0046
TYR 314
0.0034
ARG 315
0.0026
LEU 316
0.0033
ILE 317
0.0055
ALA 318
0.0082
TYR 319
0.0095
GLU 320
0.0130
GLU 321
0.0161
PHE 329
0.0084
LEU 330
0.0093
SER 331
0.0099
GLY 332
0.0076
LEU 333
0.0092
ILE 334
0.0103
LEU 335
0.0092
TRP 336
0.0105
HIS 337
0.0130
LEU 338
0.0104
GLN 339
0.0101
GLN 340
0.0128
GLN 341
0.0105
GLN 342
0.0084
ARG 343
0.0077
GLU 344
0.0279
GLU 345
0.0300
TYR 346
0.0317
PRO 11
0.0100
ALA 12
0.0081
ARG 13
0.0232
LEU 14
0.0200
LEU 15
0.0170
ILE 16
0.0168
PRO 17
0.0143
GLU 18
0.0133
PRO 19
0.0099
ARG 20
0.0073
ALA 21
0.0094
GLY 22
0.0103
ARG 23
0.0115
ALA 24
0.0133
ARG 25
0.0136
HIS 26
0.0090
ALA 27
0.0033
ALA 28
0.0102
CYS 29
0.0051
VAL 30
0.0041
LEU 31
0.0080
LEU 32
0.0065
ALA 33
0.0077
VAL 34
0.0139
CYS 35
0.0113
PHE 36
0.0126
VAL 37
0.0108
VAL 38
0.0046
LEU 39
0.0087
PHE 40
0.0100
LEU 41
0.0198
ALA 47
0.0163
PRO 48
0.0183
ILE 49
0.0188
ILE 50
0.0123
ARG 51
0.0116
SER 52
0.0219
VAL 53
0.0192
CYS 54
0.0159
THR 55
0.0131
GLN 56
0.0089
LEU 57
0.0095
ALA 58
0.0057
ALA 59
0.0025
LEU 60
0.0053
GLN 61
0.0060
LEU 62
0.0092
GLY 63
0.0098
VAL 64
0.0108
LEU 65
0.0112
LEU 66
0.0097
LYS 67
0.0096
GLY 68
0.0129
CYS 69
0.0145
CYS 70
0.0144
CYS 71
0.0115
LEU 72
0.0122
ALA 73
0.0150
GLU 74
0.0130
GLU 75
0.0096
ILE 76
0.0126
PHE 77
0.0139
HIS 78
0.0089
LEU 79
0.0069
HIS 80
0.0095
SER 81
0.0102
ARG 82
0.0062
HIS 83
0.0019
HIS 84
0.0054
LEU 87
0.0102
TRP 88
0.0115
GLN 89
0.0102
VAL 90
0.0073
LEU 91
0.0087
CYS 92
0.0082
SER 93
0.0067
CYS 94
0.0058
PHE 95
0.0049
PRO 96
0.0016
PRO 97
0.0042
ARG 98
0.0038
TRP 99
0.0084
TYR 100
0.0118
LEU 101
0.0126
ALA 102
0.0126
LEU 103
0.0161
LEU 104
0.0216
LEU 105
0.0136
VAL 106
0.0104
GLY 107
0.0122
GLY 108
0.0092
SER 109
0.0053
ALA 110
0.0116
TYR 111
0.0092
LEU 126
0.0295
THR 127
0.0234
LEU 128
0.0140
SER 129
0.0114
CYS 130
0.0102
LEU 131
0.0100
CYS 132
0.0060
GLN 133
0.0077
LEU 134
0.0076
LEU 135
0.0071
VAL 136
0.0080
LEU 137
0.0100
ALA 138
0.0109
LEU 139
0.0104
GLY 140
0.0164
LEU 141
0.0117
GLN 142
0.0102
LYS 143
0.0081
LEU 144
0.0049
SER 145
0.0045
ALA 146
0.0065
VAL 147
0.0048
GLU 148
0.0048
VAL 149
0.0051
SER 150
0.0030
GLU 151
0.0044
LEU 152
0.0038
THR 153
0.0035
GLU 154
0.0041
SER 155
0.0074
SER 156
0.0093
LYS 157
0.0102
LYS 158
0.0140
ASN 159
0.0094
VAL 160
0.0095
ALA 161
0.0095
HIS 162
0.0080
GLY 163
0.0071
LEU 164
0.0058
ALA 165
0.0090
TRP 166
0.0087
SER 167
0.0085
TYR 168
0.0105
TYR 169
0.0110
ILE 170
0.0110
GLY 171
0.0117
TYR 172
0.0147
LEU 173
0.0170
LYS 174
0.0185
VAL 175
0.0194
VAL 176
0.0220
LEU 177
0.0238
PRO 178
0.0230
ARG 179
0.0243
LEU 180
0.0220
LYS 181
0.0316
GLU 182
0.0299
CYS 183
0.0159
MET 184
0.0145
GLU 185
0.0291
GLU 186
0.0403
LEU 187
0.0385
SER 188
0.0511
TRP 201
0.0242
LYS 202
0.0179
LEU 203
0.0134
HIS 204
0.0075
ILE 205
0.0068
LEU 206
0.0076
VAL 207
0.0059
PRO 208
0.0060
LEU 209
0.0056
GLY 210
0.0213
CYS 211
0.0223
ASP 212
0.0251
ILE 213
0.0235
TRP 214
0.0322
ASP 215
0.0333
ASP 216
0.0166
LEU 217
0.0108
GLU 218
0.0044
LYS 219
0.0057
ALA 220
0.0104
ASP 221
0.0179
SER 222
0.0206
ASN 223
0.0204
ILE 224
0.0145
GLN 225
0.0152
TYR 226
0.0171
LEU 227
0.0220
ALA 228
0.0248
ASP 229
0.0168
LEU 230
0.0087
PRO 231
0.0160
TYR 245
0.0244
LYS 246
0.0195
HIS 247
0.0179
SER 248
0.0184
LEU 249
0.0190
TYR 250
0.0161
VAL 251
0.0185
ILE 252
0.0197
ARG 253
0.0227
LEU 259
0.0254
ARG 260
0.0264
PRO 261
0.0242
CYS 262
0.0114
VAL 263
0.0128
LEU 264
0.0105
GLU 265
0.0073
PHE 266
0.0071
ALA 267
0.0062
SER 268
0.0106
PRO 269
0.0101
LEU 270
0.0091
GLN 271
0.0167
THR 272
0.0147
LEU 273
0.0154
CYS 274
0.0182
ALA 275
0.0152
MET 276
0.0160
SER 277
0.0201
GLN 278
0.0187
ASP 279
0.0244
ASP 280
0.0307
CYS 281
0.0342
ALA 282
0.0345
ALA 283
0.0342
PHE 284
0.0270
SER 285
0.0278
ARG 286
0.0346
GLU 287
0.0365
GLN 288
0.0243
ARG 289
0.0243
LEU 290
0.0231
GLU 291
0.0203
GLN 292
0.0156
ALA 293
0.0158
ARG 294
0.0145
LEU 295
0.0104
PHE 296
0.0083
TYR 297
0.0069
ARG 298
0.0067
SER 299
0.0049
LEU 300
0.0029
ARG 301
0.0027
ASP 302
0.0037
ILE 303
0.0052
LEU 304
0.0091
GLY 305
0.0141
SER 306
0.0153
SER 307
0.0148
LYS 308
0.0167
GLU 309
0.0187
CYS 310
0.0175
ALA 311
0.0141
GLY 312
0.0188
LEU 313
0.0146
TYR 314
0.0144
ARG 315
0.0130
LEU 316
0.0046
ILE 317
0.0051
ALA 318
0.0044
TYR 319
0.0029
GLU 320
0.0034
GLU 321
0.0091
PHE 329
0.0154
LEU 330
0.0116
SER 331
0.0150
GLY 332
0.0114
LEU 333
0.0114
ILE 334
0.0145
LEU 335
0.0148
TRP 336
0.0132
HIS 337
0.0193
LEU 338
0.0179
GLN 339
0.0146
GLN 340
0.0173
GLN 341
0.0233
GLN 342
0.0126
ARG 343
0.0153
GLU 344
0.0391
GLU 345
0.0163
TYR 346
0.0377
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.