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 = 0.1341
PRO 11
0.0057
ALA 12
0.0061
ARG 13
0.0049
LEU 14
0.0033
LEU 15
0.0033
ILE 16
0.0033
PRO 17
0.0031
GLU 18
0.0028
PRO 19
0.0030
ARG 20
0.0042
ALA 21
0.0069
GLY 22
0.0071
ARG 23
0.0099
ALA 24
0.0099
ARG 25
0.0109
HIS 26
0.0121
ALA 27
0.0128
ALA 28
0.0125
CYS 29
0.0129
VAL 30
0.0147
LEU 31
0.0146
LEU 32
0.0146
ALA 33
0.0166
VAL 34
0.0177
CYS 35
0.0158
PHE 36
0.0185
VAL 37
0.0212
VAL 38
0.0197
LEU 39
0.0190
PHE 40
0.0231
LEU 41
0.0252
ALA 47
0.0952
PRO 48
0.0817
ILE 49
0.0564
ILE 50
0.0527
ARG 51
0.0479
SER 52
0.0346
VAL 53
0.0245
CYS 54
0.0233
THR 55
0.0154
GLN 56
0.0114
LEU 57
0.0125
ALA 58
0.0109
ALA 59
0.0091
LEU 60
0.0092
GLN 61
0.0091
LEU 62
0.0083
GLY 63
0.0093
VAL 64
0.0082
LEU 65
0.0077
LEU 66
0.0082
LYS 67
0.0083
GLY 68
0.0072
CYS 69
0.0067
CYS 70
0.0079
CYS 71
0.0061
LEU 72
0.0046
ALA 73
0.0043
GLU 74
0.0047
GLU 75
0.0041
ILE 76
0.0032
PHE 77
0.0038
HIS 78
0.0040
LEU 79
0.0038
HIS 80
0.0041
SER 81
0.0042
ARG 82
0.0041
HIS 83
0.0047
HIS 84
0.0049
LEU 87
0.0035
TRP 88
0.0042
GLN 89
0.0050
VAL 90
0.0043
LEU 91
0.0043
CYS 92
0.0058
SER 93
0.0062
CYS 94
0.0058
PHE 95
0.0063
PRO 96
0.0076
PRO 97
0.0085
ARG 98
0.0091
TRP 99
0.0099
TYR 100
0.0088
LEU 101
0.0096
ALA 102
0.0102
LEU 103
0.0102
LEU 104
0.0098
LEU 105
0.0114
VAL 106
0.0106
GLY 107
0.0100
GLY 108
0.0114
SER 109
0.0116
ALA 110
0.0113
TYR 111
0.0101
LEU 126
0.0182
THR 127
0.0110
LEU 128
0.0160
SER 129
0.0133
CYS 130
0.0106
LEU 131
0.0145
CYS 132
0.0140
GLN 133
0.0122
LEU 134
0.0139
LEU 135
0.0152
VAL 136
0.0124
LEU 137
0.0133
ALA 138
0.0138
LEU 139
0.0137
GLY 140
0.0127
LEU 141
0.0101
GLN 142
0.0093
LYS 143
0.0094
LEU 144
0.0062
SER 145
0.0061
ALA 146
0.0062
VAL 147
0.0045
GLU 148
0.0041
VAL 149
0.0037
SER 150
0.0030
GLU 151
0.0026
LEU 152
0.0029
THR 153
0.0035
GLU 154
0.0037
SER 155
0.0042
SER 156
0.0061
LYS 157
0.0062
LYS 158
0.0067
ASN 159
0.0068
VAL 160
0.0069
ALA 161
0.0071
HIS 162
0.0067
GLY 163
0.0069
LEU 164
0.0070
ALA 165
0.0070
TRP 166
0.0072
SER 167
0.0075
TYR 168
0.0075
TYR 169
0.0069
ILE 170
0.0073
GLY 171
0.0082
TYR 172
0.0080
LEU 173
0.0068
LYS 174
0.0067
VAL 175
0.0076
VAL 176
0.0077
LEU 177
0.0065
PRO 178
0.0060
ARG 179
0.0076
LEU 180
0.0075
LYS 181
0.0067
GLU 182
0.0083
CYS 183
0.0097
MET 184
0.0085
GLU 185
0.0094
GLU 186
0.0115
LEU 187
0.0114
SER 188
0.0111
TRP 201
0.0049
LYS 202
0.0050
LEU 203
0.0059
HIS 204
0.0060
ILE 205
0.0066
LEU 206
0.0070
VAL 207
0.0067
PRO 208
0.0072
LEU 209
0.0076
GLY 210
0.0090
CYS 211
0.0098
ASP 212
0.0099
ILE 213
0.0097
TRP 214
0.0104
ASP 215
0.0107
ASP 216
0.0109
LEU 217
0.0099
GLU 218
0.0107
LYS 219
0.0119
ALA 220
0.0114
ASP 221
0.0103
SER 222
0.0103
ASN 223
0.0086
ILE 224
0.0087
GLN 225
0.0093
TYR 226
0.0103
LEU 227
0.0101
ALA 228
0.0113
ASP 229
0.0116
LEU 230
0.0112
PRO 231
0.0128
TYR 245
0.0113
LYS 246
0.0115
HIS 247
0.0101
SER 248
0.0100
LEU 249
0.0086
TYR 250
0.0080
VAL 251
0.0071
ILE 252
0.0068
ARG 253
0.0066
LEU 259
0.0056
ARG 260
0.0053
PRO 261
0.0061
CYS 262
0.0060
VAL 263
0.0068
LEU 264
0.0074
GLU 265
0.0076
PHE 266
0.0081
ALA 267
0.0082
SER 268
0.0079
PRO 269
0.0082
LEU 270
0.0082
GLN 271
0.0088
THR 272
0.0087
LEU 273
0.0088
CYS 274
0.0094
ALA 275
0.0095
MET 276
0.0094
SER 277
0.0101
GLN 278
0.0106
ASP 279
0.0104
ASP 280
0.0105
CYS 281
0.0101
ALA 282
0.0100
ALA 283
0.0104
PHE 284
0.0099
SER 285
0.0102
ARG 286
0.0099
GLU 287
0.0094
GLN 288
0.0089
ARG 289
0.0083
LEU 290
0.0076
GLU 291
0.0073
GLN 292
0.0073
ALA 293
0.0061
ARG 294
0.0054
LEU 295
0.0061
PHE 296
0.0061
TYR 297
0.0056
ARG 298
0.0051
SER 299
0.0057
LEU 300
0.0054
ARG 301
0.0050
ASP 302
0.0054
ILE 303
0.0058
LEU 304
0.0053
GLY 305
0.0046
SER 306
0.0049
SER 307
0.0050
LYS 308
0.0045
GLU 309
0.0047
CYS 310
0.0046
ALA 311
0.0036
GLY 312
0.0035
LEU 313
0.0046
TYR 314
0.0049
ARG 315
0.0051
LEU 316
0.0055
ILE 317
0.0057
ALA 318
0.0060
TYR 319
0.0067
GLU 320
0.0074
GLU 321
0.0076
PHE 329
0.0103
LEU 330
0.0089
SER 331
0.0078
GLY 332
0.0072
LEU 333
0.0070
ILE 334
0.0063
LEU 335
0.0060
TRP 336
0.0062
HIS 337
0.0058
LEU 338
0.0056
GLN 339
0.0064
GLN 340
0.0063
GLN 341
0.0063
GLN 342
0.0076
ARG 343
0.0089
GLU 344
0.0089
GLU 345
0.0098
TYR 346
0.0118
PRO 11
0.0069
ALA 12
0.0068
ARG 13
0.0063
LEU 14
0.0055
LEU 15
0.0049
ILE 16
0.0040
PRO 17
0.0037
GLU 18
0.0037
PRO 19
0.0036
ARG 20
0.0040
ALA 21
0.0059
GLY 22
0.0059
ARG 23
0.0092
ALA 24
0.0100
ARG 25
0.0115
HIS 26
0.0122
ALA 27
0.0137
ALA 28
0.0135
CYS 29
0.0133
VAL 30
0.0175
LEU 31
0.0180
LEU 32
0.0168
ALA 33
0.0207
VAL 34
0.0247
CYS 35
0.0212
PHE 36
0.0231
VAL 37
0.0311
VAL 38
0.0307
LEU 39
0.0240
PHE 40
0.0332
LEU 41
0.0405
ALA 47
0.1341
PRO 48
0.1152
ILE 49
0.0781
ILE 50
0.0727
ARG 51
0.0671
SER 52
0.0478
VAL 53
0.0315
CYS 54
0.0307
THR 55
0.0194
GLN 56
0.0126
LEU 57
0.0145
ALA 58
0.0122
ALA 59
0.0083
LEU 60
0.0087
GLN 61
0.0099
LEU 62
0.0082
GLY 63
0.0087
VAL 64
0.0086
LEU 65
0.0078
LEU 66
0.0080
LYS 67
0.0080
GLY 68
0.0074
CYS 69
0.0071
CYS 70
0.0076
CYS 71
0.0069
LEU 72
0.0066
ALA 73
0.0064
GLU 74
0.0068
GLU 75
0.0063
ILE 76
0.0065
PHE 77
0.0065
HIS 78
0.0060
LEU 79
0.0070
HIS 80
0.0062
SER 81
0.0053
ARG 82
0.0057
HIS 83
0.0074
HIS 84
0.0080
LEU 87
0.0092
TRP 88
0.0097
GLN 89
0.0090
VAL 90
0.0077
LEU 91
0.0068
CYS 92
0.0081
SER 93
0.0079
CYS 94
0.0068
PHE 95
0.0067
PRO 96
0.0084
PRO 97
0.0097
ARG 98
0.0099
TRP 99
0.0119
TYR 100
0.0109
LEU 101
0.0120
ALA 102
0.0122
LEU 103
0.0124
LEU 104
0.0133
LEU 105
0.0145
VAL 106
0.0117
GLY 107
0.0119
GLY 108
0.0154
SER 109
0.0133
ALA 110
0.0105
TYR 111
0.0108
LEU 126
0.0132
THR 127
0.0105
LEU 128
0.0147
SER 129
0.0125
CYS 130
0.0108
LEU 131
0.0137
CYS 132
0.0130
GLN 133
0.0116
LEU 134
0.0126
LEU 135
0.0138
VAL 136
0.0120
LEU 137
0.0120
ALA 138
0.0126
LEU 139
0.0124
GLY 140
0.0115
LEU 141
0.0097
GLN 142
0.0092
LYS 143
0.0088
LEU 144
0.0056
SER 145
0.0057
ALA 146
0.0055
VAL 147
0.0036
GLU 148
0.0028
VAL 149
0.0028
SER 150
0.0018
GLU 151
0.0019
LEU 152
0.0025
THR 153
0.0040
GLU 154
0.0044
SER 155
0.0053
SER 156
0.0062
LYS 157
0.0062
LYS 158
0.0067
ASN 159
0.0069
VAL 160
0.0069
ALA 161
0.0070
HIS 162
0.0068
GLY 163
0.0073
LEU 164
0.0072
ALA 165
0.0075
TRP 166
0.0078
SER 167
0.0080
TYR 168
0.0082
TYR 169
0.0081
ILE 170
0.0084
GLY 171
0.0089
TYR 172
0.0089
LEU 173
0.0084
LYS 174
0.0087
VAL 175
0.0090
VAL 176
0.0090
LEU 177
0.0087
PRO 178
0.0085
ARG 179
0.0089
LEU 180
0.0091
LYS 181
0.0085
GLU 182
0.0088
CYS 183
0.0097
MET 184
0.0092
GLU 185
0.0089
GLU 186
0.0098
LEU 187
0.0102
SER 188
0.0096
TRP 201
0.0080
LYS 202
0.0081
LEU 203
0.0085
HIS 204
0.0081
ILE 205
0.0082
LEU 206
0.0081
VAL 207
0.0076
PRO 208
0.0077
LEU 209
0.0078
GLY 210
0.0087
CYS 211
0.0093
ASP 212
0.0095
ILE 213
0.0095
TRP 214
0.0099
ASP 215
0.0099
ASP 216
0.0101
LEU 217
0.0097
GLU 218
0.0100
LYS 219
0.0104
ALA 220
0.0101
ASP 221
0.0096
SER 222
0.0096
ASN 223
0.0090
ILE 224
0.0093
GLN 225
0.0099
TYR 226
0.0104
LEU 227
0.0104
ALA 228
0.0109
ASP 229
0.0109
LEU 230
0.0106
PRO 231
0.0113
TYR 245
0.0107
LYS 246
0.0109
HIS 247
0.0104
SER 248
0.0104
LEU 249
0.0098
TYR 250
0.0095
VAL 251
0.0088
ILE 252
0.0084
ARG 253
0.0081
LEU 259
0.0079
ARG 260
0.0079
PRO 261
0.0086
CYS 262
0.0084
VAL 263
0.0088
LEU 264
0.0090
GLU 265
0.0088
PHE 266
0.0088
ALA 267
0.0090
SER 268
0.0084
PRO 269
0.0086
LEU 270
0.0084
GLN 271
0.0088
THR 272
0.0088
LEU 273
0.0088
CYS 274
0.0091
ALA 275
0.0090
MET 276
0.0089
SER 277
0.0094
GLN 278
0.0097
ASP 279
0.0091
ASP 280
0.0091
CYS 281
0.0081
ALA 282
0.0083
ALA 283
0.0089
PHE 284
0.0090
SER 285
0.0096
ARG 286
0.0095
GLU 287
0.0089
GLN 288
0.0086
ARG 289
0.0086
LEU 290
0.0078
GLU 291
0.0075
GLN 292
0.0075
ALA 293
0.0068
ARG 294
0.0058
LEU 295
0.0064
PHE 296
0.0066
TYR 297
0.0062
ARG 298
0.0055
SER 299
0.0064
LEU 300
0.0063
ARG 301
0.0058
ASP 302
0.0064
ILE 303
0.0073
LEU 304
0.0074
GLY 305
0.0072
SER 306
0.0076
SER 307
0.0079
LYS 308
0.0079
GLU 309
0.0080
CYS 310
0.0078
ALA 311
0.0075
GLY 312
0.0075
LEU 313
0.0078
TYR 314
0.0080
ARG 315
0.0080
LEU 316
0.0072
ILE 317
0.0070
ALA 318
0.0070
TYR 319
0.0070
GLU 320
0.0073
GLU 321
0.0073
PHE 329
0.0086
LEU 330
0.0083
SER 331
0.0080
GLY 332
0.0069
LEU 333
0.0072
ILE 334
0.0074
LEU 335
0.0070
TRP 336
0.0069
HIS 337
0.0076
LEU 338
0.0081
GLN 339
0.0086
GLN 340
0.0094
GLN 341
0.0106
GLN 342
0.0125
ARG 343
0.0146
GLU 344
0.0164
GLU 345
0.0177
TYR 346
0.0207
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.