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 = 0.0438
PRO 11
0.0122
ALA 12
0.0088
ARG 13
0.0062
LEU 14
0.0044
LEU 15
0.0014
ILE 16
0.0009
PRO 17
0.0027
GLU 18
0.0038
PRO 19
0.0050
ARG 20
0.0089
ALA 21
0.0132
GLY 22
0.0147
ARG 23
0.0180
ALA 24
0.0155
ARG 25
0.0162
HIS 26
0.0217
ALA 27
0.0218
ALA 28
0.0193
CYS 29
0.0233
VAL 30
0.0278
LEU 31
0.0258
LEU 32
0.0245
ALA 33
0.0308
VAL 34
0.0333
CYS 35
0.0298
PHE 36
0.0307
VAL 37
0.0378
VAL 38
0.0380
LEU 39
0.0329
PHE 40
0.0372
LEU 41
0.0438
ALA 47
0.0256
PRO 48
0.0193
ILE 49
0.0171
ILE 50
0.0191
ARG 51
0.0161
SER 52
0.0103
VAL 53
0.0125
CYS 54
0.0148
THR 55
0.0109
GLN 56
0.0063
LEU 57
0.0097
ALA 58
0.0118
ALA 59
0.0082
LEU 60
0.0057
GLN 61
0.0099
LEU 62
0.0124
GLY 63
0.0097
VAL 64
0.0106
LEU 65
0.0153
LEU 66
0.0151
LYS 67
0.0121
GLY 68
0.0144
CYS 69
0.0180
CYS 70
0.0158
CYS 71
0.0133
LEU 72
0.0175
ALA 73
0.0191
GLU 74
0.0150
GLU 75
0.0146
ILE 76
0.0189
PHE 77
0.0168
HIS 78
0.0135
LEU 79
0.0171
HIS 80
0.0155
SER 81
0.0106
ARG 82
0.0098
HIS 83
0.0147
HIS 84
0.0169
LEU 87
0.0239
TRP 88
0.0245
GLN 89
0.0195
VAL 90
0.0184
LEU 91
0.0202
CYS 92
0.0191
SER 93
0.0144
CYS 94
0.0139
PHE 95
0.0141
PRO 96
0.0131
PRO 97
0.0175
ARG 98
0.0170
TRP 99
0.0191
TYR 100
0.0222
LEU 101
0.0189
ALA 102
0.0172
LEU 103
0.0217
LEU 104
0.0237
LEU 105
0.0195
VAL 106
0.0195
GLY 107
0.0245
GLY 108
0.0236
SER 109
0.0187
ALA 110
0.0223
TYR 111
0.0273
LEU 126
0.0163
THR 127
0.0196
LEU 128
0.0157
SER 129
0.0115
CYS 130
0.0154
LEU 131
0.0172
CYS 132
0.0123
GLN 133
0.0108
LEU 134
0.0154
LEU 135
0.0159
VAL 136
0.0114
LEU 137
0.0118
ALA 138
0.0156
LEU 139
0.0160
GLY 140
0.0145
LEU 141
0.0126
GLN 142
0.0087
LYS 143
0.0104
LEU 144
0.0067
SER 145
0.0086
ALA 146
0.0090
VAL 147
0.0070
GLU 148
0.0045
VAL 149
0.0041
SER 150
0.0038
GLU 151
0.0030
LEU 152
0.0013
THR 153
0.0018
GLU 154
0.0010
SER 155
0.0008
SER 156
0.0023
LYS 157
0.0018
LYS 158
0.0022
ASN 159
0.0021
VAL 160
0.0022
ALA 161
0.0022
HIS 162
0.0018
GLY 163
0.0018
LEU 164
0.0023
ALA 165
0.0026
TRP 166
0.0022
SER 167
0.0020
TYR 168
0.0036
TYR 169
0.0036
ILE 170
0.0029
GLY 171
0.0038
TYR 172
0.0058
LEU 173
0.0063
LYS 174
0.0061
VAL 175
0.0071
VAL 176
0.0090
LEU 177
0.0100
PRO 178
0.0112
ARG 179
0.0127
LEU 180
0.0142
LYS 181
0.0164
GLU 182
0.0172
CYS 183
0.0177
MET 184
0.0192
GLU 185
0.0211
GLU 186
0.0214
LEU 187
0.0225
SER 188
0.0246
TRP 201
0.0176
LYS 202
0.0148
LEU 203
0.0129
HIS 204
0.0121
ILE 205
0.0097
LEU 206
0.0096
VAL 207
0.0073
PRO 208
0.0079
LEU 209
0.0064
GLY 210
0.0082
CYS 211
0.0092
ASP 212
0.0109
ILE 213
0.0111
TRP 214
0.0141
ASP 215
0.0153
ASP 216
0.0168
LEU 217
0.0169
GLU 218
0.0196
LYS 219
0.0195
ALA 220
0.0177
ASP 221
0.0183
SER 222
0.0211
ASN 223
0.0215
ILE 224
0.0204
GLN 225
0.0224
TYR 226
0.0218
LEU 227
0.0229
ALA 228
0.0219
ASP 229
0.0196
LEU 230
0.0183
PRO 231
0.0175
TYR 245
0.0128
LYS 246
0.0149
HIS 247
0.0155
SER 248
0.0176
LEU 249
0.0190
TYR 250
0.0197
VAL 251
0.0216
ILE 252
0.0210
ARG 253
0.0231
LEU 259
0.0239
ARG 260
0.0222
PRO 261
0.0211
CYS 262
0.0180
VAL 263
0.0160
LEU 264
0.0143
GLU 265
0.0119
PHE 266
0.0102
ALA 267
0.0077
SER 268
0.0067
PRO 269
0.0055
LEU 270
0.0060
GLN 271
0.0068
THR 272
0.0056
LEU 273
0.0057
CYS 274
0.0069
ALA 275
0.0061
MET 276
0.0061
SER 277
0.0074
GLN 278
0.0080
ASP 279
0.0069
ASP 280
0.0079
CYS 281
0.0075
ALA 282
0.0076
ALA 283
0.0065
PHE 284
0.0063
SER 285
0.0076
ARG 286
0.0074
GLU 287
0.0064
GLN 288
0.0054
ARG 289
0.0061
LEU 290
0.0053
GLU 291
0.0040
GLN 292
0.0035
ALA 293
0.0042
ARG 294
0.0028
LEU 295
0.0017
PHE 296
0.0026
TYR 297
0.0035
ARG 298
0.0022
SER 299
0.0023
LEU 300
0.0038
ARG 301
0.0049
ASP 302
0.0049
ILE 303
0.0048
LEU 304
0.0071
GLY 305
0.0087
SER 306
0.0088
SER 307
0.0084
LYS 308
0.0096
GLU 309
0.0099
CYS 310
0.0099
ALA 311
0.0117
GLY 312
0.0132
LEU 313
0.0124
TYR 314
0.0112
ARG 315
0.0110
LEU 316
0.0086
ILE 317
0.0091
ALA 318
0.0071
TYR 319
0.0075
GLU 320
0.0077
GLU 321
0.0098
PHE 329
0.0163
LEU 330
0.0151
SER 331
0.0170
GLY 332
0.0167
LEU 333
0.0140
ILE 334
0.0153
LEU 335
0.0177
TRP 336
0.0160
HIS 337
0.0148
LEU 338
0.0177
GLN 339
0.0193
GLN 340
0.0173
GLN 341
0.0178
GLN 342
0.0216
ARG 343
0.0221
GLU 344
0.0205
GLU 345
0.0231
TYR 346
0.0261
PRO 11
0.0119
ALA 12
0.0086
ARG 13
0.0058
LEU 14
0.0041
LEU 15
0.0011
ILE 16
0.0007
PRO 17
0.0030
GLU 18
0.0040
PRO 19
0.0052
ARG 20
0.0091
ALA 21
0.0135
GLY 22
0.0148
ARG 23
0.0181
ALA 24
0.0155
ARG 25
0.0162
HIS 26
0.0217
ALA 27
0.0217
ALA 28
0.0192
CYS 29
0.0232
VAL 30
0.0276
LEU 31
0.0257
LEU 32
0.0243
ALA 33
0.0306
VAL 34
0.0331
CYS 35
0.0296
PHE 36
0.0305
VAL 37
0.0377
VAL 38
0.0379
LEU 39
0.0328
PHE 40
0.0370
LEU 41
0.0437
ALA 47
0.0252
PRO 48
0.0189
ILE 49
0.0168
ILE 50
0.0188
ARG 51
0.0158
SER 52
0.0099
VAL 53
0.0122
CYS 54
0.0145
THR 55
0.0108
GLN 56
0.0061
LEU 57
0.0095
ALA 58
0.0118
ALA 59
0.0083
LEU 60
0.0057
GLN 61
0.0099
LEU 62
0.0125
GLY 63
0.0098
VAL 64
0.0107
LEU 65
0.0155
LEU 66
0.0153
LYS 67
0.0123
GLY 68
0.0145
CYS 69
0.0181
CYS 70
0.0159
CYS 71
0.0134
LEU 72
0.0176
ALA 73
0.0191
GLU 74
0.0150
GLU 75
0.0147
ILE 76
0.0189
PHE 77
0.0167
HIS 78
0.0135
LEU 79
0.0171
HIS 80
0.0156
SER 81
0.0107
ARG 82
0.0099
HIS 83
0.0147
HIS 84
0.0170
LEU 87
0.0239
TRP 88
0.0245
GLN 89
0.0195
VAL 90
0.0184
LEU 91
0.0203
CYS 92
0.0192
SER 93
0.0145
CYS 94
0.0140
PHE 95
0.0142
PRO 96
0.0132
PRO 97
0.0175
ARG 98
0.0170
TRP 99
0.0191
TYR 100
0.0222
LEU 101
0.0189
ALA 102
0.0173
LEU 103
0.0218
LEU 104
0.0236
LEU 105
0.0194
VAL 106
0.0195
GLY 107
0.0245
GLY 108
0.0235
SER 109
0.0186
ALA 110
0.0223
TYR 111
0.0273
LEU 126
0.0165
THR 127
0.0198
LEU 128
0.0160
SER 129
0.0118
CYS 130
0.0157
LEU 131
0.0175
CYS 132
0.0126
GLN 133
0.0110
LEU 134
0.0157
LEU 135
0.0162
VAL 136
0.0116
LEU 137
0.0119
ALA 138
0.0157
LEU 139
0.0162
GLY 140
0.0146
LEU 141
0.0126
GLN 142
0.0088
LYS 143
0.0104
LEU 144
0.0066
SER 145
0.0085
ALA 146
0.0091
VAL 147
0.0070
GLU 148
0.0044
VAL 149
0.0041
SER 150
0.0038
GLU 151
0.0030
LEU 152
0.0014
THR 153
0.0017
GLU 154
0.0010
SER 155
0.0008
SER 156
0.0021
LYS 157
0.0016
LYS 158
0.0021
ASN 159
0.0020
VAL 160
0.0021
ALA 161
0.0022
HIS 162
0.0018
GLY 163
0.0018
LEU 164
0.0023
ALA 165
0.0026
TRP 166
0.0023
SER 167
0.0020
TYR 168
0.0037
TYR 169
0.0037
ILE 170
0.0030
GLY 171
0.0038
TYR 172
0.0058
LEU 173
0.0064
LYS 174
0.0062
VAL 175
0.0072
VAL 176
0.0091
LEU 177
0.0101
PRO 178
0.0114
ARG 179
0.0128
LEU 180
0.0143
LYS 181
0.0164
GLU 182
0.0172
CYS 183
0.0177
MET 184
0.0192
GLU 185
0.0211
GLU 186
0.0214
LEU 187
0.0225
SER 188
0.0246
TRP 201
0.0177
LYS 202
0.0149
LEU 203
0.0129
HIS 204
0.0121
ILE 205
0.0098
LEU 206
0.0096
VAL 207
0.0073
PRO 208
0.0079
LEU 209
0.0064
GLY 210
0.0081
CYS 211
0.0090
ASP 212
0.0107
ILE 213
0.0110
TRP 214
0.0140
ASP 215
0.0152
ASP 216
0.0167
LEU 217
0.0169
GLU 218
0.0195
LYS 219
0.0194
ALA 220
0.0176
ASP 221
0.0183
SER 222
0.0210
ASN 223
0.0214
ILE 224
0.0203
GLN 225
0.0223
TYR 226
0.0217
LEU 227
0.0228
ALA 228
0.0218
ASP 229
0.0195
LEU 230
0.0183
PRO 231
0.0175
TYR 245
0.0127
LYS 246
0.0148
HIS 247
0.0155
SER 248
0.0175
LEU 249
0.0190
TYR 250
0.0197
VAL 251
0.0215
ILE 252
0.0210
ARG 253
0.0231
LEU 259
0.0238
ARG 260
0.0221
PRO 261
0.0211
CYS 262
0.0180
VAL 263
0.0160
LEU 264
0.0143
GLU 265
0.0119
PHE 266
0.0101
ALA 267
0.0077
SER 268
0.0066
PRO 269
0.0054
LEU 270
0.0059
GLN 271
0.0066
THR 272
0.0054
LEU 273
0.0055
CYS 274
0.0067
ALA 275
0.0058
MET 276
0.0058
SER 277
0.0071
GLN 278
0.0076
ASP 279
0.0065
ASP 280
0.0075
CYS 281
0.0072
ALA 282
0.0075
ALA 283
0.0063
PHE 284
0.0061
SER 285
0.0074
ARG 286
0.0072
GLU 287
0.0063
GLN 288
0.0052
ARG 289
0.0059
LEU 290
0.0052
GLU 291
0.0039
GLN 292
0.0034
ALA 293
0.0041
ARG 294
0.0028
LEU 295
0.0017
PHE 296
0.0026
TYR 297
0.0035
ARG 298
0.0023
SER 299
0.0024
LEU 300
0.0039
ARG 301
0.0050
ASP 302
0.0050
ILE 303
0.0049
LEU 304
0.0072
GLY 305
0.0089
SER 306
0.0090
SER 307
0.0086
LYS 308
0.0098
GLU 309
0.0101
CYS 310
0.0101
ALA 311
0.0118
GLY 312
0.0133
LEU 313
0.0126
TYR 314
0.0113
ARG 315
0.0111
LEU 316
0.0087
ILE 317
0.0091
ALA 318
0.0072
TYR 319
0.0076
GLU 320
0.0077
GLU 321
0.0097
PHE 329
0.0163
LEU 330
0.0151
SER 331
0.0170
GLY 332
0.0167
LEU 333
0.0141
ILE 334
0.0154
LEU 335
0.0178
TRP 336
0.0161
HIS 337
0.0149
LEU 338
0.0177
GLN 339
0.0193
GLN 340
0.0173
GLN 341
0.0178
GLN 342
0.0216
ARG 343
0.0222
GLU 344
0.0206
GLU 345
0.0231
TYR 346
0.0262
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.