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 = 0.0530
PRO 11
0.0216
ALA 12
0.0133
ARG 13
0.0090
LEU 14
0.0057
LEU 15
0.0044
ILE 16
0.0051
PRO 17
0.0061
GLU 18
0.0061
PRO 19
0.0059
ARG 20
0.0052
ALA 21
0.0071
GLY 22
0.0039
ARG 23
0.0066
ALA 24
0.0063
ARG 25
0.0107
HIS 26
0.0171
ALA 27
0.0105
ALA 28
0.0044
CYS 29
0.0098
VAL 30
0.0106
LEU 31
0.0057
LEU 32
0.0036
ALA 33
0.0041
VAL 34
0.0043
CYS 35
0.0058
PHE 36
0.0039
VAL 37
0.0038
VAL 38
0.0060
LEU 39
0.0066
PHE 40
0.0045
LEU 41
0.0072
ALA 47
0.0016
PRO 48
0.0018
ILE 49
0.0028
ILE 50
0.0028
ARG 51
0.0035
SER 52
0.0042
VAL 53
0.0055
CYS 54
0.0059
THR 55
0.0092
GLN 56
0.0056
LEU 57
0.0055
ALA 58
0.0072
ALA 59
0.0061
LEU 60
0.0063
GLN 61
0.0069
LEU 62
0.0085
GLY 63
0.0083
VAL 64
0.0078
LEU 65
0.0069
LEU 66
0.0046
LYS 67
0.0057
GLY 68
0.0043
CYS 69
0.0037
CYS 70
0.0015
CYS 71
0.0018
LEU 72
0.0036
ALA 73
0.0036
GLU 74
0.0035
GLU 75
0.0033
ILE 76
0.0051
PHE 77
0.0033
HIS 78
0.0036
LEU 79
0.0058
HIS 80
0.0078
SER 81
0.0063
ARG 82
0.0042
HIS 83
0.0046
HIS 84
0.0035
LEU 87
0.0121
TRP 88
0.0065
GLN 89
0.0059
VAL 90
0.0085
LEU 91
0.0095
CYS 92
0.0097
SER 93
0.0075
CYS 94
0.0054
PHE 95
0.0052
PRO 96
0.0059
PRO 97
0.0063
ARG 98
0.0064
TRP 99
0.0062
TYR 100
0.0045
LEU 101
0.0057
ALA 102
0.0104
LEU 103
0.0138
LEU 104
0.0114
LEU 105
0.0102
VAL 106
0.0135
GLY 107
0.0145
GLY 108
0.0127
SER 109
0.0140
ALA 110
0.0207
TYR 111
0.0229
LEU 126
0.0156
THR 127
0.0133
LEU 128
0.0050
SER 129
0.0027
CYS 130
0.0036
LEU 131
0.0040
CYS 132
0.0031
GLN 133
0.0019
LEU 134
0.0025
LEU 135
0.0038
VAL 136
0.0043
LEU 137
0.0053
ALA 138
0.0064
LEU 139
0.0066
GLY 140
0.0073
LEU 141
0.0042
GLN 142
0.0049
LYS 143
0.0067
LEU 144
0.0083
SER 145
0.0058
ALA 146
0.0091
VAL 147
0.0088
GLU 148
0.0119
VAL 149
0.0141
SER 150
0.0132
GLU 151
0.0138
LEU 152
0.0174
THR 153
0.0156
GLU 154
0.0105
SER 155
0.0115
SER 156
0.0125
LYS 157
0.0127
LYS 158
0.0164
ASN 159
0.0132
VAL 160
0.0130
ALA 161
0.0123
HIS 162
0.0098
GLY 163
0.0100
LEU 164
0.0105
ALA 165
0.0116
TRP 166
0.0122
SER 167
0.0127
TYR 168
0.0128
TYR 169
0.0120
ILE 170
0.0180
GLY 171
0.0178
TYR 172
0.0117
LEU 173
0.0094
LYS 174
0.0158
VAL 175
0.0135
VAL 176
0.0114
LEU 177
0.0151
PRO 178
0.0185
ARG 179
0.0151
LEU 180
0.0209
LYS 181
0.0283
GLU 182
0.0214
CYS 183
0.0195
MET 184
0.0221
GLU 185
0.0252
GLU 186
0.0189
LEU 187
0.0173
SER 188
0.0487
TRP 201
0.0251
LYS 202
0.0188
LEU 203
0.0148
HIS 204
0.0108
ILE 205
0.0095
LEU 206
0.0107
VAL 207
0.0048
PRO 208
0.0027
LEU 209
0.0019
GLY 210
0.0021
CYS 211
0.0044
ASP 212
0.0035
ILE 213
0.0109
TRP 214
0.0148
ASP 215
0.0186
ASP 216
0.0224
LEU 217
0.0194
GLU 218
0.0164
LYS 219
0.0169
ALA 220
0.0186
ASP 221
0.0161
SER 222
0.0057
ASN 223
0.0077
ILE 224
0.0050
GLN 225
0.0193
TYR 226
0.0257
LEU 227
0.0250
ALA 228
0.0181
ASP 229
0.0176
LEU 230
0.0180
PRO 231
0.0260
TYR 245
0.0150
LYS 246
0.0170
HIS 247
0.0210
SER 248
0.0225
LEU 249
0.0113
TYR 250
0.0075
VAL 251
0.0084
ILE 252
0.0108
ARG 253
0.0197
LEU 259
0.0274
ARG 260
0.0197
PRO 261
0.0072
CYS 262
0.0138
VAL 263
0.0173
LEU 264
0.0189
GLU 265
0.0139
PHE 266
0.0120
ALA 267
0.0086
SER 268
0.0081
PRO 269
0.0072
LEU 270
0.0071
GLN 271
0.0105
THR 272
0.0137
LEU 273
0.0089
CYS 274
0.0111
ALA 275
0.0165
MET 276
0.0168
SER 277
0.0173
GLN 278
0.0210
ASP 279
0.0255
ASP 280
0.0251
CYS 281
0.0278
ALA 282
0.0267
ALA 283
0.0405
PHE 284
0.0240
SER 285
0.0180
ARG 286
0.0283
GLU 287
0.0293
GLN 288
0.0100
ARG 289
0.0044
LEU 290
0.0103
GLU 291
0.0144
GLN 292
0.0104
ALA 293
0.0083
ARG 294
0.0092
LEU 295
0.0093
PHE 296
0.0094
TYR 297
0.0070
ARG 298
0.0058
SER 299
0.0072
LEU 300
0.0076
ARG 301
0.0068
ASP 302
0.0095
ILE 303
0.0115
LEU 304
0.0125
GLY 305
0.0132
SER 306
0.0171
SER 307
0.0227
LYS 308
0.0296
GLU 309
0.0323
CYS 310
0.0226
ALA 311
0.0287
GLY 312
0.0274
LEU 313
0.0114
TYR 314
0.0112
ARG 315
0.0106
LEU 316
0.0061
ILE 317
0.0042
ALA 318
0.0029
TYR 319
0.0058
GLU 320
0.0114
GLU 321
0.0157
PHE 329
0.0192
LEU 330
0.0159
SER 331
0.0122
GLY 332
0.0059
LEU 333
0.0077
ILE 334
0.0068
LEU 335
0.0069
TRP 336
0.0114
HIS 337
0.0076
LEU 338
0.0074
GLN 339
0.0167
GLN 340
0.0174
GLN 341
0.0102
GLN 342
0.0213
ARG 343
0.0200
GLU 344
0.0169
GLU 345
0.0349
TYR 346
0.0349
PRO 11
0.0265
ALA 12
0.0162
ARG 13
0.0208
LEU 14
0.0140
LEU 15
0.0086
ILE 16
0.0068
PRO 17
0.0071
GLU 18
0.0072
PRO 19
0.0065
ARG 20
0.0046
ALA 21
0.0059
GLY 22
0.0014
ARG 23
0.0065
ALA 24
0.0069
ARG 25
0.0116
HIS 26
0.0180
ALA 27
0.0110
ALA 28
0.0056
CYS 29
0.0108
VAL 30
0.0110
LEU 31
0.0060
LEU 32
0.0052
ALA 33
0.0056
VAL 34
0.0064
CYS 35
0.0074
PHE 36
0.0055
VAL 37
0.0046
VAL 38
0.0072
LEU 39
0.0082
PHE 40
0.0043
LEU 41
0.0074
ALA 47
0.0045
PRO 48
0.0039
ILE 49
0.0051
ILE 50
0.0038
ARG 51
0.0037
SER 52
0.0051
VAL 53
0.0067
CYS 54
0.0066
THR 55
0.0096
GLN 56
0.0053
LEU 57
0.0058
ALA 58
0.0075
ALA 59
0.0062
LEU 60
0.0065
GLN 61
0.0073
LEU 62
0.0090
GLY 63
0.0087
VAL 64
0.0083
LEU 65
0.0071
LEU 66
0.0046
LYS 67
0.0059
GLY 68
0.0042
CYS 69
0.0039
CYS 70
0.0021
CYS 71
0.0013
LEU 72
0.0038
ALA 73
0.0046
GLU 74
0.0040
GLU 75
0.0031
ILE 76
0.0053
PHE 77
0.0026
HIS 78
0.0028
LEU 79
0.0051
HIS 80
0.0065
SER 81
0.0045
ARG 82
0.0037
HIS 83
0.0049
HIS 84
0.0040
LEU 87
0.0113
TRP 88
0.0059
GLN 89
0.0064
VAL 90
0.0090
LEU 91
0.0104
CYS 92
0.0107
SER 93
0.0080
CYS 94
0.0060
PHE 95
0.0056
PRO 96
0.0058
PRO 97
0.0066
ARG 98
0.0066
TRP 99
0.0059
TYR 100
0.0046
LEU 101
0.0063
ALA 102
0.0113
LEU 103
0.0141
LEU 104
0.0116
LEU 105
0.0106
VAL 106
0.0137
GLY 107
0.0143
GLY 108
0.0126
SER 109
0.0162
ALA 110
0.0228
TYR 111
0.0258
LEU 126
0.0181
THR 127
0.0146
LEU 128
0.0047
SER 129
0.0024
CYS 130
0.0028
LEU 131
0.0033
CYS 132
0.0023
GLN 133
0.0018
LEU 134
0.0023
LEU 135
0.0036
VAL 136
0.0040
LEU 137
0.0050
ALA 138
0.0056
LEU 139
0.0059
GLY 140
0.0067
LEU 141
0.0042
GLN 142
0.0049
LYS 143
0.0067
LEU 144
0.0091
SER 145
0.0065
ALA 146
0.0097
VAL 147
0.0095
GLU 148
0.0129
VAL 149
0.0153
SER 150
0.0144
GLU 151
0.0150
LEU 152
0.0189
THR 153
0.0167
GLU 154
0.0109
SER 155
0.0128
SER 156
0.0120
LYS 157
0.0116
LYS 158
0.0152
ASN 159
0.0123
VAL 160
0.0122
ALA 161
0.0116
HIS 162
0.0099
GLY 163
0.0100
LEU 164
0.0101
ALA 165
0.0118
TRP 166
0.0131
SER 167
0.0136
TYR 168
0.0147
TYR 169
0.0150
ILE 170
0.0214
GLY 171
0.0212
TYR 172
0.0148
LEU 173
0.0133
LYS 174
0.0183
VAL 175
0.0140
VAL 176
0.0117
LEU 177
0.0137
PRO 178
0.0144
ARG 179
0.0130
LEU 180
0.0152
LYS 181
0.0229
GLU 182
0.0170
CYS 183
0.0130
MET 184
0.0142
GLU 185
0.0193
GLU 186
0.0155
LEU 187
0.0232
SER 188
0.0511
TRP 201
0.0234
LYS 202
0.0168
LEU 203
0.0121
HIS 204
0.0102
ILE 205
0.0092
LEU 206
0.0110
VAL 207
0.0072
PRO 208
0.0061
LEU 209
0.0054
GLY 210
0.0032
CYS 211
0.0074
ASP 212
0.0089
ILE 213
0.0121
TRP 214
0.0162
ASP 215
0.0130
ASP 216
0.0196
LEU 217
0.0177
GLU 218
0.0137
LYS 219
0.0120
ALA 220
0.0129
ASP 221
0.0124
SER 222
0.0031
ASN 223
0.0078
ILE 224
0.0033
GLN 225
0.0190
TYR 226
0.0265
LEU 227
0.0278
ALA 228
0.0188
ASP 229
0.0116
LEU 230
0.0113
PRO 231
0.0527
TYR 245
0.0326
LYS 246
0.0224
HIS 247
0.0175
SER 248
0.0211
LEU 249
0.0094
TYR 250
0.0067
VAL 251
0.0080
ILE 252
0.0103
ARG 253
0.0204
LEU 259
0.0271
ARG 260
0.0183
PRO 261
0.0048
CYS 262
0.0133
VAL 263
0.0161
LEU 264
0.0181
GLU 265
0.0137
PHE 266
0.0131
ALA 267
0.0101
SER 268
0.0087
PRO 269
0.0084
LEU 270
0.0082
GLN 271
0.0129
THR 272
0.0158
LEU 273
0.0116
CYS 274
0.0145
ALA 275
0.0189
MET 276
0.0201
SER 277
0.0224
GLN 278
0.0242
ASP 279
0.0281
ASP 280
0.0321
CYS 281
0.0310
ALA 282
0.0325
ALA 283
0.0530
PHE 284
0.0327
SER 285
0.0226
ARG 286
0.0319
GLU 287
0.0294
GLN 288
0.0062
ARG 289
0.0040
LEU 290
0.0093
GLU 291
0.0135
GLN 292
0.0089
ALA 293
0.0066
ARG 294
0.0084
LEU 295
0.0089
PHE 296
0.0089
TYR 297
0.0070
ARG 298
0.0071
SER 299
0.0095
LEU 300
0.0100
ARG 301
0.0102
ASP 302
0.0143
ILE 303
0.0171
LEU 304
0.0180
GLY 305
0.0197
SER 306
0.0262
SER 307
0.0292
LYS 308
0.0333
GLU 309
0.0344
CYS 310
0.0252
ALA 311
0.0303
GLY 312
0.0270
LEU 313
0.0100
TYR 314
0.0078
ARG 315
0.0061
LEU 316
0.0066
ILE 317
0.0058
ALA 318
0.0040
TYR 319
0.0068
GLU 320
0.0100
GLU 321
0.0132
PHE 329
0.0228
LEU 330
0.0208
SER 331
0.0161
GLY 332
0.0103
LEU 333
0.0110
ILE 334
0.0093
LEU 335
0.0081
TRP 336
0.0118
HIS 337
0.0101
LEU 338
0.0126
GLN 339
0.0193
GLN 340
0.0188
GLN 341
0.0135
GLN 342
0.0263
ARG 343
0.0220
GLU 344
0.0178
GLU 345
0.0375
TYR 346
0.0369
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.