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 = 0.0591
PRO 11
0.0056
ALA 12
0.0030
ARG 13
0.0121
LEU 14
0.0100
LEU 15
0.0066
ILE 16
0.0067
PRO 17
0.0053
GLU 18
0.0095
PRO 19
0.0114
ARG 20
0.0141
ALA 21
0.0178
GLY 22
0.0135
ARG 23
0.0229
ALA 24
0.0257
ARG 25
0.0272
HIS 26
0.0301
ALA 27
0.0216
ALA 28
0.0174
CYS 29
0.0115
VAL 30
0.0172
LEU 31
0.0140
LEU 32
0.0101
ALA 33
0.0192
VAL 34
0.0235
CYS 35
0.0192
PHE 36
0.0202
VAL 37
0.0174
VAL 38
0.0111
LEU 39
0.0207
PHE 40
0.0230
LEU 41
0.0271
ALA 47
0.0231
PRO 48
0.0152
ILE 49
0.0185
ILE 50
0.0133
ARG 51
0.0080
SER 52
0.0196
VAL 53
0.0209
CYS 54
0.0172
THR 55
0.0120
GLN 56
0.0071
LEU 57
0.0087
ALA 58
0.0058
ALA 59
0.0027
LEU 60
0.0028
GLN 61
0.0041
LEU 62
0.0065
GLY 63
0.0060
VAL 64
0.0061
LEU 65
0.0078
LEU 66
0.0080
LYS 67
0.0087
GLY 68
0.0176
CYS 69
0.0190
CYS 70
0.0188
CYS 71
0.0183
LEU 72
0.0190
ALA 73
0.0228
GLU 74
0.0210
GLU 75
0.0153
ILE 76
0.0175
PHE 77
0.0129
HIS 78
0.0083
LEU 79
0.0095
HIS 80
0.0096
SER 81
0.0111
ARG 82
0.0092
HIS 83
0.0132
HIS 84
0.0184
LEU 87
0.0348
TRP 88
0.0271
GLN 89
0.0069
VAL 90
0.0112
LEU 91
0.0117
CYS 92
0.0140
SER 93
0.0112
CYS 94
0.0070
PHE 95
0.0052
PRO 96
0.0155
PRO 97
0.0185
ARG 98
0.0168
TRP 99
0.0013
TYR 100
0.0081
LEU 101
0.0133
ALA 102
0.0134
LEU 103
0.0295
LEU 104
0.0404
LEU 105
0.0278
VAL 106
0.0249
GLY 107
0.0324
GLY 108
0.0201
SER 109
0.0085
ALA 110
0.0222
TYR 111
0.0355
LEU 126
0.0263
THR 127
0.0178
LEU 128
0.0138
SER 129
0.0100
CYS 130
0.0041
LEU 131
0.0038
CYS 132
0.0078
GLN 133
0.0051
LEU 134
0.0048
LEU 135
0.0053
VAL 136
0.0085
LEU 137
0.0109
ALA 138
0.0174
LEU 139
0.0136
GLY 140
0.0211
LEU 141
0.0185
GLN 142
0.0234
LYS 143
0.0278
LEU 144
0.0463
SER 145
0.0319
ALA 146
0.0257
VAL 147
0.0161
GLU 148
0.0232
VAL 149
0.0270
SER 150
0.0167
GLU 151
0.0102
LEU 152
0.0117
THR 153
0.0077
GLU 154
0.0045
SER 155
0.0032
SER 156
0.0045
LYS 157
0.0059
LYS 158
0.0078
ASN 159
0.0063
VAL 160
0.0064
ALA 161
0.0055
HIS 162
0.0051
GLY 163
0.0051
LEU 164
0.0053
ALA 165
0.0029
TRP 166
0.0024
SER 167
0.0035
TYR 168
0.0024
TYR 169
0.0020
ILE 170
0.0011
GLY 171
0.0026
TYR 172
0.0052
LEU 173
0.0067
LYS 174
0.0075
VAL 175
0.0081
VAL 176
0.0105
LEU 177
0.0133
PRO 178
0.0137
ARG 179
0.0153
LEU 180
0.0121
LYS 181
0.0145
GLU 182
0.0109
CYS 183
0.0062
MET 184
0.0072
GLU 185
0.0096
GLU 186
0.0140
LEU 187
0.0217
SER 188
0.0281
TRP 201
0.0125
LYS 202
0.0099
LEU 203
0.0077
HIS 204
0.0056
ILE 205
0.0047
LEU 206
0.0046
VAL 207
0.0027
PRO 208
0.0024
LEU 209
0.0023
GLY 210
0.0029
CYS 211
0.0042
ASP 212
0.0059
ILE 213
0.0069
TRP 214
0.0130
ASP 215
0.0141
ASP 216
0.0097
LEU 217
0.0088
GLU 218
0.0067
LYS 219
0.0067
ALA 220
0.0104
ASP 221
0.0126
SER 222
0.0115
ASN 223
0.0126
ILE 224
0.0112
GLN 225
0.0075
TYR 226
0.0059
LEU 227
0.0072
ALA 228
0.0121
ASP 229
0.0097
LEU 230
0.0084
PRO 231
0.0071
TYR 245
0.0115
LYS 246
0.0101
HIS 247
0.0103
SER 248
0.0097
LEU 249
0.0096
TYR 250
0.0086
VAL 251
0.0111
ILE 252
0.0124
ARG 253
0.0137
LEU 259
0.0157
ARG 260
0.0154
PRO 261
0.0129
CYS 262
0.0061
VAL 263
0.0069
LEU 264
0.0058
GLU 265
0.0036
PHE 266
0.0018
ALA 267
0.0007
SER 268
0.0037
PRO 269
0.0040
LEU 270
0.0043
GLN 271
0.0079
THR 272
0.0076
LEU 273
0.0079
CYS 274
0.0099
ALA 275
0.0088
MET 276
0.0085
SER 277
0.0107
GLN 278
0.0134
ASP 279
0.0124
ASP 280
0.0126
CYS 281
0.0106
ALA 282
0.0095
ALA 283
0.0113
PHE 284
0.0111
SER 285
0.0117
ARG 286
0.0102
GLU 287
0.0115
GLN 288
0.0114
ARG 289
0.0082
LEU 290
0.0064
GLU 291
0.0071
GLN 292
0.0062
ALA 293
0.0042
ARG 294
0.0035
LEU 295
0.0038
PHE 296
0.0036
TYR 297
0.0026
ARG 298
0.0032
SER 299
0.0027
LEU 300
0.0031
ARG 301
0.0046
ASP 302
0.0045
ILE 303
0.0036
LEU 304
0.0082
GLY 305
0.0126
SER 306
0.0127
SER 307
0.0119
LYS 308
0.0127
GLU 309
0.0126
CYS 310
0.0122
ALA 311
0.0123
GLY 312
0.0138
LEU 313
0.0107
TYR 314
0.0102
ARG 315
0.0084
LEU 316
0.0053
ILE 317
0.0054
ALA 318
0.0050
TYR 319
0.0051
GLU 320
0.0045
GLU 321
0.0037
PHE 329
0.0034
LEU 330
0.0041
SER 331
0.0074
GLY 332
0.0068
LEU 333
0.0092
ILE 334
0.0103
LEU 335
0.0087
TRP 336
0.0097
HIS 337
0.0116
LEU 338
0.0099
GLN 339
0.0083
GLN 340
0.0108
GLN 341
0.0117
GLN 342
0.0073
ARG 343
0.0091
GLU 344
0.0220
GLU 345
0.0107
TYR 346
0.0197
PRO 11
0.0175
ALA 12
0.0149
ARG 13
0.0080
LEU 14
0.0042
LEU 15
0.0039
ILE 16
0.0049
PRO 17
0.0069
GLU 18
0.0106
PRO 19
0.0134
ARG 20
0.0163
ALA 21
0.0230
GLY 22
0.0195
ARG 23
0.0298
ALA 24
0.0301
ARG 25
0.0371
HIS 26
0.0402
ALA 27
0.0214
ALA 28
0.0226
CYS 29
0.0218
VAL 30
0.0156
LEU 31
0.0065
LEU 32
0.0084
ALA 33
0.0084
VAL 34
0.0091
CYS 35
0.0091
PHE 36
0.0102
VAL 37
0.0098
VAL 38
0.0062
LEU 39
0.0030
PHE 40
0.0067
LEU 41
0.0250
ALA 47
0.0252
PRO 48
0.0087
ILE 49
0.0099
ILE 50
0.0061
ARG 51
0.0120
SER 52
0.0169
VAL 53
0.0137
CYS 54
0.0153
THR 55
0.0134
GLN 56
0.0060
LEU 57
0.0074
ALA 58
0.0088
ALA 59
0.0073
LEU 60
0.0089
GLN 61
0.0092
LEU 62
0.0135
GLY 63
0.0150
VAL 64
0.0155
LEU 65
0.0149
LEU 66
0.0135
LYS 67
0.0149
GLY 68
0.0140
CYS 69
0.0146
CYS 70
0.0117
CYS 71
0.0174
LEU 72
0.0183
ALA 73
0.0191
GLU 74
0.0188
GLU 75
0.0158
ILE 76
0.0163
PHE 77
0.0120
HIS 78
0.0105
LEU 79
0.0137
HIS 80
0.0144
SER 81
0.0136
ARG 82
0.0134
HIS 83
0.0181
HIS 84
0.0292
LEU 87
0.0379
TRP 88
0.0394
GLN 89
0.0066
VAL 90
0.0087
LEU 91
0.0203
CYS 92
0.0225
SER 93
0.0144
CYS 94
0.0142
PHE 95
0.0146
PRO 96
0.0189
PRO 97
0.0178
ARG 98
0.0166
TRP 99
0.0108
TYR 100
0.0123
LEU 101
0.0120
ALA 102
0.0122
LEU 103
0.0293
LEU 104
0.0340
LEU 105
0.0277
VAL 106
0.0279
GLY 107
0.0364
GLY 108
0.0223
SER 109
0.0221
ALA 110
0.0226
TYR 111
0.0591
LEU 126
0.0124
THR 127
0.0089
LEU 128
0.0125
SER 129
0.0104
CYS 130
0.0054
LEU 131
0.0053
CYS 132
0.0108
GLN 133
0.0120
LEU 134
0.0115
LEU 135
0.0133
VAL 136
0.0180
LEU 137
0.0190
ALA 138
0.0204
LEU 139
0.0218
GLY 140
0.0264
LEU 141
0.0252
GLN 142
0.0279
LYS 143
0.0303
LEU 144
0.0427
SER 145
0.0274
ALA 146
0.0232
VAL 147
0.0141
GLU 148
0.0227
VAL 149
0.0280
SER 150
0.0167
GLU 151
0.0125
LEU 152
0.0158
THR 153
0.0088
GLU 154
0.0040
SER 155
0.0066
SER 156
0.0058
LYS 157
0.0065
LYS 158
0.0070
ASN 159
0.0061
VAL 160
0.0058
ALA 161
0.0060
HIS 162
0.0061
GLY 163
0.0064
LEU 164
0.0065
ALA 165
0.0059
TRP 166
0.0061
SER 167
0.0070
TYR 168
0.0049
TYR 169
0.0032
ILE 170
0.0041
GLY 171
0.0027
TYR 172
0.0028
LEU 173
0.0025
LYS 174
0.0029
VAL 175
0.0053
VAL 176
0.0077
LEU 177
0.0086
PRO 178
0.0086
ARG 179
0.0111
LEU 180
0.0098
LYS 181
0.0129
GLU 182
0.0118
CYS 183
0.0084
MET 184
0.0075
GLU 185
0.0094
GLU 186
0.0112
LEU 187
0.0089
SER 188
0.0137
TRP 201
0.0092
LYS 202
0.0069
LEU 203
0.0051
HIS 204
0.0027
ILE 205
0.0025
LEU 206
0.0035
VAL 207
0.0037
PRO 208
0.0049
LEU 209
0.0051
GLY 210
0.0051
CYS 211
0.0046
ASP 212
0.0051
ILE 213
0.0048
TRP 214
0.0061
ASP 215
0.0064
ASP 216
0.0040
LEU 217
0.0036
GLU 218
0.0031
LYS 219
0.0031
ALA 220
0.0046
ASP 221
0.0042
SER 222
0.0019
ASN 223
0.0017
ILE 224
0.0025
GLN 225
0.0038
TYR 226
0.0047
LEU 227
0.0044
ALA 228
0.0045
ASP 229
0.0017
LEU 230
0.0024
PRO 231
0.0133
TYR 245
0.0153
LYS 246
0.0107
HIS 247
0.0050
SER 248
0.0038
LEU 249
0.0028
TYR 250
0.0027
VAL 251
0.0027
ILE 252
0.0025
ARG 253
0.0025
LEU 259
0.0037
ARG 260
0.0027
PRO 261
0.0017
CYS 262
0.0027
VAL 263
0.0030
LEU 264
0.0032
GLU 265
0.0022
PHE 266
0.0027
ALA 267
0.0022
SER 268
0.0048
PRO 269
0.0049
LEU 270
0.0048
GLN 271
0.0049
THR 272
0.0044
LEU 273
0.0042
CYS 274
0.0055
ALA 275
0.0048
MET 276
0.0033
SER 277
0.0060
GLN 278
0.0161
ASP 279
0.0210
ASP 280
0.0214
CYS 281
0.0260
ALA 282
0.0227
ALA 283
0.0163
PHE 284
0.0091
SER 285
0.0107
ARG 286
0.0156
GLU 287
0.0203
GLN 288
0.0146
ARG 289
0.0079
LEU 290
0.0084
GLU 291
0.0081
GLN 292
0.0060
ALA 293
0.0046
ARG 294
0.0039
LEU 295
0.0045
PHE 296
0.0048
TYR 297
0.0043
ARG 298
0.0032
SER 299
0.0023
LEU 300
0.0028
ARG 301
0.0038
ASP 302
0.0021
ILE 303
0.0016
LEU 304
0.0021
GLY 305
0.0051
SER 306
0.0066
SER 307
0.0056
LYS 308
0.0085
GLU 309
0.0079
CYS 310
0.0058
ALA 311
0.0068
GLY 312
0.0083
LEU 313
0.0046
TYR 314
0.0046
ARG 315
0.0040
LEU 316
0.0029
ILE 317
0.0034
ALA 318
0.0055
TYR 319
0.0051
GLU 320
0.0068
GLU 321
0.0088
PHE 329
0.0051
LEU 330
0.0048
SER 331
0.0051
GLY 332
0.0048
LEU 333
0.0034
ILE 334
0.0038
LEU 335
0.0056
TRP 336
0.0051
HIS 337
0.0036
LEU 338
0.0061
GLN 339
0.0070
GLN 340
0.0066
GLN 341
0.0070
GLN 342
0.0075
ARG 343
0.0077
GLU 344
0.0114
GLU 345
0.0143
TYR 346
0.0112
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.