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 = 0.0595
LEU 18
0.0212
ALA 19
0.0188
GLN 20
0.0128
VAL 21
0.0103
THR 22
0.0065
PHE 23
0.0101
ALA 24
0.0117
ASN 25
0.0174
GLU 26
0.0211
ALA 27
0.0234
ILE 28
0.0198
TYR 29
0.0199
PRO 30
0.0293
LEU 31
0.0225
LEU 32
0.0133
GLU 33
0.0200
LYS 34
0.0160
ARG 35
0.0040
ARG 36
0.0106
ALA 37
0.0190
GLU 38
0.0195
ILE 39
0.0126
GLU 40
0.0213
ASN 41
0.0310
VAL 42
0.0114
THR 43
0.0095
ARG 44
0.0080
LYS 45
0.0120
THR 46
0.0107
PHE 47
0.0080
ARG 48
0.0215
TYR 49
0.0158
GLY 50
0.0155
ALA 51
0.0218
LEU 52
0.0239
PRO 53
0.0276
GLY 54
0.0150
SER 55
0.0119
GLU 56
0.0120
MET 57
0.0088
ASP 58
0.0069
VAL 59
0.0053
TYR 60
0.0086
TYR 61
0.0088
PRO 62
0.0089
SER 63
0.0165
SER 64
0.0146
THR 65
0.0168
PRO 66
0.0595
SER 67
0.0395
GLY 68
0.0423
LYS 69
0.0287
ALA 70
0.0127
PRO 71
0.0058
VAL 72
0.0037
LEU 73
0.0039
ALA 74
0.0040
PHE 75
0.0049
VAL 76
0.0047
HIS 77
0.0049
GLY 78
0.0059
GLY 79
0.0057
ALA 80
0.0049
SER 81
0.0052
VAL 82
0.0059
HIS 83
0.0059
GLY 84
0.0066
SER 85
0.0036
LYS 86
0.0038
THR 87
0.0066
HIS 88
0.0104
PRO 89
0.0159
PRO 90
0.0206
PRO 91
0.0212
GLY 92
0.0187
ASP 93
0.0165
LEU 94
0.0125
ILE 95
0.0093
TYR 96
0.0010
LYS 97
0.0043
ASN 98
0.0030
VAL 99
0.0055
GLY 100
0.0060
ALA 101
0.0074
PHE 102
0.0044
TYR 103
0.0042
ALA 104
0.0035
SER 105
0.0062
GLN 106
0.0058
GLY 107
0.0026
PHE 108
0.0012
VAL 109
0.0044
THR 110
0.0063
VAL 111
0.0056
ILE 112
0.0053
PRO 113
0.0052
ASP 114
0.0042
TYR 115
0.0051
ARG 116
0.0088
LYS 117
0.0082
LEU 118
0.0078
PRO 119
0.0112
GLY 120
0.0129
MET 121
0.0098
LYS 122
0.0099
TRP 123
0.0096
PRO 124
0.0100
ASP 125
0.0093
ALA 126
0.0081
PRO 127
0.0067
SER 128
0.0048
ASP 129
0.0056
ILE 130
0.0038
ALA 131
0.0041
SER 132
0.0113
ALA 133
0.0104
LEU 134
0.0093
THR 135
0.0172
PHE 136
0.0172
LEU 137
0.0113
VAL 138
0.0164
ALA 139
0.0243
HIS 140
0.0197
SER 141
0.0112
SER 142
0.0141
ASP 143
0.0036
VAL 144
0.0091
ASN 145
0.0204
ALA 146
0.0276
SER 147
0.0549
ALA 148
0.0339
PRO 149
0.0293
THR 150
0.0241
ALA 151
0.0222
ALA 152
0.0135
ASP 153
0.0052
VAL 154
0.0052
GLN 155
0.0089
ASN 156
0.0033
ILE 157
0.0039
PHE 158
0.0039
LEU 159
0.0041
VAL 160
0.0043
GLY 161
0.0043
HIS 162
0.0045
SER 163
0.0049
ALA 164
0.0070
GLY 165
0.0071
GLY 166
0.0065
ALA 167
0.0072
ILE 168
0.0080
ALA 169
0.0083
SER 170
0.0082
ASP 171
0.0088
VAL 172
0.0058
LEU 173
0.0089
LEU 174
0.0070
ALA 175
0.0071
PRO 176
0.0078
GLY 177
0.0076
LEU 178
0.0030
LEU 179
0.0085
PRO 180
0.0260
ALA 181
0.0332
ASN 182
0.0348
VAL 183
0.0171
ARG 184
0.0159
ARG 185
0.0288
SER 186
0.0071
VAL 187
0.0075
ARG 188
0.0054
GLY 189
0.0042
LEU 190
0.0045
ILE 191
0.0041
VAL 192
0.0032
PHE 193
0.0013
GLY 194
0.0027
GLY 195
0.0033
MET 196
0.0023
MET 197
0.0025
HIS 198
0.0047
TYR 199
0.0075
ARG 200
0.0104
GLY 201
0.0327
LEU 202
0.0207
GLU 203
0.0303
TYR 204
0.0068
PRO 205
0.0085
ILE 206
0.0056
PRO 207
0.0080
PRO 208
0.0076
PHE 209
0.0092
VAL 210
0.0066
LEU 211
0.0037
PRO 212
0.0055
GLY 213
0.0074
TYR 214
0.0074
TYR 215
0.0065
GLY 216
0.0119
THR 217
0.0126
ASP 218
0.0109
GLU 219
0.0022
ASP 220
0.0047
VAL 221
0.0042
ARG 222
0.0085
ALA 223
0.0091
HIS 224
0.0074
GLU 225
0.0047
PRO 226
0.0050
LEU 227
0.0048
GLY 228
0.0014
LEU 229
0.0016
LEU 230
0.0027
GLU 231
0.0053
SER 232
0.0049
ALA 233
0.0019
SER 234
0.0054
ASP 235
0.0040
GLU 236
0.0086
ILE 237
0.0088
VAL 238
0.0061
ARG 239
0.0068
GLY 240
0.0107
LEU 241
0.0104
PRO 242
0.0103
ASP 243
0.0059
VAL 244
0.0041
LEU 245
0.0025
MET 246
0.0030
VAL 247
0.0029
LEU 248
0.0040
SER 249
0.0104
GLU 250
0.0210
HIS 251
0.0225
ASP 252
0.0097
VAL 253
0.0070
ALA 254
0.0043
ALA 255
0.0035
MET 256
0.0028
ARG 257
0.0043
ALA 258
0.0045
ALA 259
0.0031
VAL 260
0.0014
THR 261
0.0019
ASP 262
0.0030
PHE 263
0.0027
ARG 264
0.0043
SER 265
0.0053
ALA 266
0.0051
LEU 267
0.0053
ALA 268
0.0105
GLU 269
0.0136
ARG 270
0.0079
THR 271
0.0072
GLY 272
0.0098
LYS 273
0.0098
ASP 274
0.0100
VAL 275
0.0062
PRO 276
0.0054
LEU 277
0.0061
LEU 278
0.0076
VAL 279
0.0156
ALA 280
0.0119
GLN 281
0.0203
GLY 282
0.0194
HIS 283
0.0132
ASN 284
0.0140
HIS 285
0.0096
ILE 286
0.0076
SER 287
0.0058
PRO 288
0.0022
HIS 289
0.0019
TYR 290
0.0046
ALA 291
0.0038
LEU 292
0.0027
SER 293
0.0046
SER 294
0.0118
GLY 295
0.0275
GLU 296
0.0257
GLY 297
0.0036
GLU 298
0.0054
GLU 299
0.0104
TRP 300
0.0080
GLY 301
0.0071
HIS 302
0.0078
ASP 303
0.0101
VAL 304
0.0079
ILE 305
0.0097
ARG 306
0.0117
TRP 307
0.0071
MET 308
0.0082
ARG 309
0.0182
ALA 310
0.0176
LYS 311
0.0167
LEU 312
0.0204
ALA 313
0.0426
SER 314
0.0518
GLY 315
0.0568
LEU 18
0.0227
ALA 19
0.0200
GLN 20
0.0134
VAL 21
0.0097
THR 22
0.0048
PHE 23
0.0098
ALA 24
0.0110
ASN 25
0.0163
GLU 26
0.0204
ALA 27
0.0238
ILE 28
0.0201
TYR 29
0.0201
PRO 30
0.0298
LEU 31
0.0231
LEU 32
0.0136
GLU 33
0.0205
LYS 34
0.0167
ARG 35
0.0041
ARG 36
0.0108
ALA 37
0.0192
GLU 38
0.0196
ILE 39
0.0126
GLU 40
0.0215
ASN 41
0.0315
VAL 42
0.0115
THR 43
0.0095
ARG 44
0.0080
LYS 45
0.0119
THR 46
0.0106
PHE 47
0.0083
ARG 48
0.0213
TYR 49
0.0154
GLY 50
0.0150
ALA 51
0.0237
LEU 52
0.0251
PRO 53
0.0277
GLY 54
0.0146
SER 55
0.0114
GLU 56
0.0115
MET 57
0.0089
ASP 58
0.0071
VAL 59
0.0055
TYR 60
0.0087
TYR 61
0.0087
PRO 62
0.0087
SER 63
0.0166
SER 64
0.0147
THR 65
0.0167
PRO 66
0.0586
SER 67
0.0394
GLY 68
0.0423
LYS 69
0.0283
ALA 70
0.0127
PRO 71
0.0062
VAL 72
0.0033
LEU 73
0.0037
ALA 74
0.0040
PHE 75
0.0050
VAL 76
0.0048
HIS 77
0.0049
GLY 78
0.0061
GLY 79
0.0059
ALA 80
0.0052
SER 81
0.0053
VAL 82
0.0059
HIS 83
0.0059
GLY 84
0.0068
SER 85
0.0035
LYS 86
0.0038
THR 87
0.0063
HIS 88
0.0104
PRO 89
0.0161
PRO 90
0.0214
PRO 91
0.0218
GLY 92
0.0191
ASP 93
0.0167
LEU 94
0.0124
ILE 95
0.0092
TYR 96
0.0010
LYS 97
0.0042
ASN 98
0.0031
VAL 99
0.0057
GLY 100
0.0062
ALA 101
0.0075
PHE 102
0.0044
TYR 103
0.0042
ALA 104
0.0037
SER 105
0.0062
GLN 106
0.0056
GLY 107
0.0028
PHE 108
0.0014
VAL 109
0.0043
THR 110
0.0063
VAL 111
0.0059
ILE 112
0.0055
PRO 113
0.0053
ASP 114
0.0039
TYR 115
0.0048
ARG 116
0.0087
LYS 117
0.0082
LEU 118
0.0078
PRO 119
0.0111
GLY 120
0.0123
MET 121
0.0094
LYS 122
0.0091
TRP 123
0.0089
PRO 124
0.0091
ASP 125
0.0084
ALA 126
0.0076
PRO 127
0.0059
SER 128
0.0041
ASP 129
0.0056
ILE 130
0.0037
ALA 131
0.0042
SER 132
0.0113
ALA 133
0.0106
LEU 134
0.0097
THR 135
0.0173
PHE 136
0.0172
LEU 137
0.0115
VAL 138
0.0163
ALA 139
0.0238
HIS 140
0.0192
SER 141
0.0106
SER 142
0.0134
ASP 143
0.0039
VAL 144
0.0090
ASN 145
0.0201
ALA 146
0.0275
SER 147
0.0542
ALA 148
0.0333
PRO 149
0.0290
THR 150
0.0239
ALA 151
0.0218
ALA 152
0.0131
ASP 153
0.0048
VAL 154
0.0046
GLN 155
0.0083
ASN 156
0.0025
ILE 157
0.0032
PHE 158
0.0035
LEU 159
0.0038
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0049
SER 163
0.0052
ALA 164
0.0070
GLY 165
0.0069
GLY 166
0.0064
ALA 167
0.0068
ILE 168
0.0074
ALA 169
0.0077
SER 170
0.0077
ASP 171
0.0080
VAL 172
0.0051
LEU 173
0.0086
LEU 174
0.0064
ALA 175
0.0067
PRO 176
0.0074
GLY 177
0.0084
LEU 178
0.0038
LEU 179
0.0091
PRO 180
0.0263
ALA 181
0.0332
ASN 182
0.0347
VAL 183
0.0174
ARG 184
0.0156
ARG 185
0.0280
SER 186
0.0062
VAL 187
0.0065
ARG 188
0.0046
GLY 189
0.0036
LEU 190
0.0038
ILE 191
0.0034
VAL 192
0.0032
PHE 193
0.0014
GLY 194
0.0024
GLY 195
0.0035
MET 196
0.0026
MET 197
0.0026
HIS 198
0.0043
TYR 199
0.0070
ARG 200
0.0096
GLY 201
0.0304
LEU 202
0.0194
GLU 203
0.0285
TYR 204
0.0071
PRO 205
0.0091
ILE 206
0.0066
PRO 207
0.0088
PRO 208
0.0082
PHE 209
0.0089
VAL 210
0.0065
LEU 211
0.0039
PRO 212
0.0049
GLY 213
0.0068
TYR 214
0.0069
TYR 215
0.0062
GLY 216
0.0105
THR 217
0.0116
ASP 218
0.0101
GLU 219
0.0021
ASP 220
0.0045
VAL 221
0.0040
ARG 222
0.0077
ALA 223
0.0084
HIS 224
0.0067
GLU 225
0.0043
PRO 226
0.0044
LEU 227
0.0042
GLY 228
0.0008
LEU 229
0.0010
LEU 230
0.0021
GLU 231
0.0054
SER 232
0.0052
ALA 233
0.0021
SER 234
0.0048
ASP 235
0.0033
GLU 236
0.0089
ILE 237
0.0088
VAL 238
0.0052
ARG 239
0.0054
GLY 240
0.0101
LEU 241
0.0097
PRO 242
0.0094
ASP 243
0.0051
VAL 244
0.0031
LEU 245
0.0020
MET 246
0.0033
VAL 247
0.0031
LEU 248
0.0036
SER 249
0.0098
GLU 250
0.0208
HIS 251
0.0221
ASP 252
0.0088
VAL 253
0.0064
ALA 254
0.0036
ALA 255
0.0032
MET 256
0.0028
ARG 257
0.0040
ALA 258
0.0041
ALA 259
0.0030
VAL 260
0.0016
THR 261
0.0017
ASP 262
0.0026
PHE 263
0.0025
ARG 264
0.0038
SER 265
0.0048
ALA 266
0.0047
LEU 267
0.0050
ALA 268
0.0096
GLU 269
0.0128
ARG 270
0.0076
THR 271
0.0067
GLY 272
0.0090
LYS 273
0.0092
ASP 274
0.0091
VAL 275
0.0058
PRO 276
0.0055
LEU 277
0.0062
LEU 278
0.0077
VAL 279
0.0155
ALA 280
0.0116
GLN 281
0.0201
GLY 282
0.0196
HIS 283
0.0127
ASN 284
0.0137
HIS 285
0.0091
ILE 286
0.0075
SER 287
0.0054
PRO 288
0.0024
HIS 289
0.0012
TYR 290
0.0045
ALA 291
0.0045
LEU 292
0.0030
SER 293
0.0050
SER 294
0.0124
GLY 295
0.0278
GLU 296
0.0261
GLY 297
0.0030
GLU 298
0.0048
GLU 299
0.0096
TRP 300
0.0072
GLY 301
0.0064
HIS 302
0.0072
ASP 303
0.0097
VAL 304
0.0077
ILE 305
0.0096
ARG 306
0.0118
TRP 307
0.0076
MET 308
0.0085
ARG 309
0.0179
ALA 310
0.0174
LYS 311
0.0159
LEU 312
0.0197
ALA 313
0.0399
SER 314
0.0487
GLY 315
0.0539
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.