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 = 0.0667
LEU 18
0.0167
ALA 19
0.0131
GLN 20
0.0175
VAL 21
0.0180
THR 22
0.0143
PHE 23
0.0144
ALA 24
0.0136
ASN 25
0.0102
GLU 26
0.0071
ALA 27
0.0089
ILE 28
0.0026
TYR 29
0.0060
PRO 30
0.0114
LEU 31
0.0146
LEU 32
0.0203
GLU 33
0.0242
LYS 34
0.0241
ARG 35
0.0232
ARG 36
0.0166
ALA 37
0.0225
GLU 38
0.0310
ILE 39
0.0243
GLU 40
0.0170
ASN 41
0.0335
VAL 42
0.0077
THR 43
0.0019
ARG 44
0.0050
LYS 45
0.0043
THR 46
0.0054
PHE 47
0.0122
ARG 48
0.0149
TYR 49
0.0114
GLY 50
0.0044
ALA 51
0.0209
LEU 52
0.0098
PRO 53
0.0176
GLY 54
0.0075
SER 55
0.0082
GLU 56
0.0094
MET 57
0.0060
ASP 58
0.0014
VAL 59
0.0029
TYR 60
0.0074
TYR 61
0.0113
PRO 62
0.0144
SER 63
0.0239
SER 64
0.0248
THR 65
0.0269
PRO 66
0.0507
SER 67
0.0348
GLY 68
0.0387
LYS 69
0.0233
ALA 70
0.0217
PRO 71
0.0216
VAL 72
0.0150
LEU 73
0.0098
ALA 74
0.0104
PHE 75
0.0066
VAL 76
0.0063
HIS 77
0.0051
GLY 78
0.0051
GLY 79
0.0059
ALA 80
0.0094
TYR 81
0.0069
VAL 82
0.0107
HIS 83
0.0122
GLY 84
0.0181
SER 85
0.0143
LYS 86
0.0147
THR 87
0.0400
HIS 88
0.0399
PRO 89
0.0457
PRO 90
0.0667
PRO 91
0.0571
GLY 92
0.0417
ASP 93
0.0234
LEU 94
0.0195
ILE 95
0.0267
TYR 96
0.0224
LYS 97
0.0195
ASN 98
0.0188
VAL 99
0.0154
GLY 100
0.0127
ALA 101
0.0131
PHE 102
0.0101
TYR 103
0.0031
ALA 104
0.0063
SER 105
0.0130
GLN 106
0.0079
GLY 107
0.0175
PHE 108
0.0125
VAL 109
0.0137
THR 110
0.0088
VAL 111
0.0053
ILE 112
0.0047
PRO 113
0.0022
ASP 114
0.0029
TYR 115
0.0030
ARG 116
0.0035
LYS 117
0.0089
LEU 118
0.0103
PRO 119
0.0116
GLY 120
0.0180
MET 121
0.0123
LYS 122
0.0119
TRP 123
0.0059
PRO 124
0.0124
ASP 125
0.0116
ALA 126
0.0100
PRO 127
0.0168
SER 128
0.0210
ASP 129
0.0133
ILE 130
0.0157
ALA 131
0.0204
SER 132
0.0120
ALA 133
0.0144
LEU 134
0.0133
THR 135
0.0134
PHE 136
0.0128
LEU 137
0.0133
VAL 138
0.0167
ALA 139
0.0182
HIS 140
0.0146
SER 141
0.0125
SER 142
0.0129
ASP 143
0.0116
VAL 144
0.0056
ASN 145
0.0053
ALA 146
0.0112
SER 147
0.0124
ALA 148
0.0116
PRO 149
0.0189
THR 150
0.0242
ALA 151
0.0228
ALA 152
0.0234
ASP 153
0.0202
VAL 154
0.0192
GLN 155
0.0202
ASN 156
0.0171
ILE 157
0.0138
PHE 158
0.0111
LEU 159
0.0091
VAL 160
0.0090
GLY 161
0.0075
HIS 162
0.0137
SER 163
0.0137
ALA 164
0.0139
GLY 165
0.0129
GLY 166
0.0148
ALA 167
0.0135
ILE 168
0.0106
ALA 169
0.0152
SER 170
0.0133
ASP 171
0.0134
VAL 172
0.0204
LEU 173
0.0170
LEU 174
0.0195
ALA 175
0.0221
PRO 176
0.0355
GLY 177
0.0320
LEU 178
0.0317
LEU 179
0.0308
PRO 180
0.0175
ALA 181
0.0149
ASN 182
0.0160
VAL 183
0.0115
ARG 184
0.0090
ARG 185
0.0119
SER 186
0.0137
VAL 187
0.0117
ARG 188
0.0121
GLY 189
0.0081
LEU 190
0.0056
ILE 191
0.0037
VAL 192
0.0114
PHE 193
0.0123
GLY 194
0.0088
GLY 195
0.0152
MET 196
0.0154
MET 197
0.0145
HIS 198
0.0151
TYR 199
0.0165
ARG 200
0.0186
GLY 201
0.0587
LEU 202
0.0203
GLU 203
0.0238
TYR 204
0.0145
PRO 205
0.0267
ILE 206
0.0252
PRO 207
0.0244
PRO 208
0.0252
PHE 209
0.0123
VAL 210
0.0061
TRP 211
0.0082
PRO 212
0.0079
GLY 213
0.0134
TYR 214
0.0097
TYR 215
0.0081
GLY 216
0.0159
THR 217
0.0149
ASP 218
0.0108
GLU 219
0.0115
ASP 220
0.0121
VAL 221
0.0096
ARG 222
0.0104
ALA 223
0.0060
HIS 224
0.0055
GLU 225
0.0100
PRO 226
0.0119
LEU 227
0.0064
GLY 228
0.0101
LEU 229
0.0155
LEU 230
0.0161
GLU 231
0.0166
SER 232
0.0299
ALA 233
0.0276
SER 234
0.0282
ASP 235
0.0211
GLU 236
0.0225
ILE 237
0.0120
VAL 238
0.0215
ARG 239
0.0258
GLY 240
0.0114
LEU 241
0.0116
PRO 242
0.0148
ASP 243
0.0107
VAL 244
0.0047
LEU 245
0.0105
MET 246
0.0144
VAL 247
0.0159
LEU 248
0.0104
SER 249
0.0157
GLU 250
0.0216
HIS 251
0.0180
ASP 252
0.0175
VAL 253
0.0340
ALA 254
0.0429
ALA 255
0.0306
MET 256
0.0217
ARG 257
0.0227
ALA 258
0.0228
ALA 259
0.0158
VAL 260
0.0098
THR 261
0.0102
ASP 262
0.0100
PHE 263
0.0050
ARG 264
0.0205
SER 265
0.0216
ALA 266
0.0172
LEU 267
0.0155
ALA 268
0.0103
GLU 269
0.0267
ARG 270
0.0145
THR 271
0.0220
GLY 272
0.0391
LYS 273
0.0146
ASP 274
0.0187
VAL 275
0.0248
PRO 276
0.0204
LEU 277
0.0202
LEU 278
0.0265
VAL 279
0.0316
ALA 280
0.0318
GLN 281
0.0305
GLY 282
0.0156
HIS 283
0.0166
ASN 284
0.0158
HIS 285
0.0145
ILE 286
0.0179
SER 287
0.0192
PRO 288
0.0097
HIS 289
0.0059
TYR 290
0.0051
ALA 291
0.0131
LEU 292
0.0125
SER 293
0.0187
SER 294
0.0204
GLY 295
0.0241
GLU 296
0.0160
GLY 297
0.0165
GLU 298
0.0140
GLU 299
0.0153
TRP 300
0.0176
GLY 301
0.0150
HIS 302
0.0141
ASP 303
0.0148
VAL 304
0.0098
ILE 305
0.0044
ARG 306
0.0104
TRP 307
0.0063
MET 308
0.0036
ARG 309
0.0050
ALA 310
0.0054
LYS 311
0.0064
LEU 312
0.0088
ALA 313
0.0139
SER 314
0.0193
GLY 315
0.0152
LEU 18
0.0108
ALA 19
0.0044
GLN 20
0.0120
VAL 21
0.0137
THR 22
0.0100
PHE 23
0.0136
ALA 24
0.0160
ASN 25
0.0123
GLU 26
0.0128
ALA 27
0.0181
ILE 28
0.0126
TYR 29
0.0095
PRO 30
0.0151
LEU 31
0.0099
LEU 32
0.0052
GLU 33
0.0087
LYS 34
0.0133
ARG 35
0.0107
ARG 36
0.0051
ALA 37
0.0046
GLU 38
0.0044
ILE 39
0.0013
GLU 40
0.0032
ASN 41
0.0036
VAL 42
0.0035
THR 43
0.0042
ARG 44
0.0046
LYS 45
0.0038
THR 46
0.0041
PHE 47
0.0025
ARG 48
0.0042
TYR 49
0.0055
GLY 50
0.0055
ALA 51
0.0198
LEU 52
0.0084
PRO 53
0.0074
GLY 54
0.0044
SER 55
0.0057
GLU 56
0.0060
MET 57
0.0033
ASP 58
0.0039
VAL 59
0.0028
TYR 60
0.0052
TYR 61
0.0066
PRO 62
0.0079
SER 63
0.0092
SER 64
0.0062
THR 65
0.0047
PRO 66
0.0224
SER 67
0.0222
GLY 68
0.0082
LYS 69
0.0108
ALA 70
0.0056
PRO 71
0.0042
VAL 72
0.0039
LEU 73
0.0028
ALA 74
0.0035
PHE 75
0.0026
VAL 76
0.0033
HIS 77
0.0044
GLY 78
0.0052
GLY 79
0.0046
ALA 80
0.0033
TYR 81
0.0033
VAL 82
0.0030
HIS 83
0.0034
GLY 84
0.0087
SER 85
0.0082
LYS 86
0.0074
THR 87
0.0151
HIS 88
0.0184
PRO 89
0.0301
PRO 90
0.0204
PRO 91
0.0387
GLY 92
0.0243
ASP 93
0.0032
LEU 94
0.0023
ILE 95
0.0022
TYR 96
0.0023
LYS 97
0.0024
ASN 98
0.0042
VAL 99
0.0043
GLY 100
0.0041
ALA 101
0.0040
PHE 102
0.0057
TYR 103
0.0046
ALA 104
0.0061
SER 105
0.0081
GLN 106
0.0061
GLY 107
0.0072
PHE 108
0.0043
VAL 109
0.0057
THR 110
0.0034
VAL 111
0.0026
ILE 112
0.0029
PRO 113
0.0046
ASP 114
0.0060
TYR 115
0.0050
ARG 116
0.0045
LYS 117
0.0041
LEU 118
0.0021
PRO 119
0.0013
GLY 120
0.0011
MET 121
0.0010
LYS 122
0.0018
TRP 123
0.0020
PRO 124
0.0012
ASP 125
0.0014
ALA 126
0.0014
PRO 127
0.0006
SER 128
0.0025
ASP 129
0.0026
ILE 130
0.0021
ALA 131
0.0032
SER 132
0.0037
ALA 133
0.0048
LEU 134
0.0058
THR 135
0.0100
PHE 136
0.0094
LEU 137
0.0100
VAL 138
0.0134
ALA 139
0.0147
HIS 140
0.0137
SER 141
0.0168
SER 142
0.0161
ASP 143
0.0139
VAL 144
0.0099
ASN 145
0.0091
ALA 146
0.0091
SER 147
0.0060
ALA 148
0.0057
PRO 149
0.0067
THR 150
0.0085
ALA 151
0.0092
ALA 152
0.0097
ASP 153
0.0048
VAL 154
0.0051
GLN 155
0.0083
ASN 156
0.0076
ILE 157
0.0073
PHE 158
0.0076
LEU 159
0.0043
VAL 160
0.0041
GLY 161
0.0042
HIS 162
0.0038
SER 163
0.0016
ALA 164
0.0029
GLY 165
0.0028
GLY 166
0.0037
ALA 167
0.0042
ILE 168
0.0034
ALA 169
0.0034
SER 170
0.0037
ASP 171
0.0037
VAL 172
0.0024
LEU 173
0.0034
LEU 174
0.0035
ALA 175
0.0047
PRO 176
0.0050
GLY 177
0.0054
LEU 178
0.0040
LEU 179
0.0038
PRO 180
0.0045
ALA 181
0.0045
ASN 182
0.0074
VAL 183
0.0024
ARG 184
0.0040
ARG 185
0.0101
SER 186
0.0098
VAL 187
0.0099
ARG 188
0.0107
GLY 189
0.0051
LEU 190
0.0050
ILE 191
0.0049
VAL 192
0.0036
PHE 193
0.0032
GLY 194
0.0023
GLY 195
0.0047
MET 196
0.0053
MET 197
0.0058
HIS 198
0.0102
TYR 199
0.0091
ARG 200
0.0084
GLY 201
0.0151
LEU 202
0.0131
GLU 203
0.0123
TYR 204
0.0107
PRO 205
0.0103
ILE 206
0.0117
PRO 207
0.0056
PRO 208
0.0060
PHE 209
0.0059
VAL 210
0.0062
TRP 211
0.0090
PRO 212
0.0092
GLY 213
0.0069
TYR 214
0.0059
TYR 215
0.0050
GLY 216
0.0098
THR 217
0.0106
ASP 218
0.0047
GLU 219
0.0120
ASP 220
0.0056
VAL 221
0.0034
ARG 222
0.0041
ALA 223
0.0043
HIS 224
0.0018
GLU 225
0.0036
PRO 226
0.0039
LEU 227
0.0045
GLY 228
0.0032
LEU 229
0.0015
LEU 230
0.0030
GLU 231
0.0059
SER 232
0.0055
ALA 233
0.0063
SER 234
0.0117
ASP 235
0.0125
GLU 236
0.0105
ILE 237
0.0086
VAL 238
0.0111
ARG 239
0.0112
GLY 240
0.0049
LEU 241
0.0054
PRO 242
0.0063
ASP 243
0.0034
VAL 244
0.0030
LEU 245
0.0023
MET 246
0.0026
VAL 247
0.0042
LEU 248
0.0045
SER 249
0.0066
GLU 250
0.0062
HIS 251
0.0059
ASP 252
0.0020
VAL 253
0.0019
ALA 254
0.0054
ALA 255
0.0075
MET 256
0.0056
ARG 257
0.0055
ALA 258
0.0064
ALA 259
0.0063
VAL 260
0.0041
THR 261
0.0054
ASP 262
0.0055
PHE 263
0.0044
ARG 264
0.0059
SER 265
0.0048
ALA 266
0.0045
LEU 267
0.0034
ALA 268
0.0067
GLU 269
0.0098
ARG 270
0.0050
THR 271
0.0096
GLY 272
0.0095
LYS 273
0.0085
ASP 274
0.0123
VAL 275
0.0098
PRO 276
0.0046
LEU 277
0.0051
LEU 278
0.0062
VAL 279
0.0081
ALA 280
0.0070
GLN 281
0.0059
GLY 282
0.0039
HIS 283
0.0059
ASN 284
0.0092
HIS 285
0.0053
ILE 286
0.0070
SER 287
0.0079
PRO 288
0.0078
HIS 289
0.0085
TYR 290
0.0076
ALA 291
0.0049
LEU 292
0.0055
SER 293
0.0036
SER 294
0.0069
GLY 295
0.0102
GLU 296
0.0099
GLY 297
0.0086
GLU 298
0.0089
GLU 299
0.0143
TRP 300
0.0120
GLY 301
0.0099
HIS 302
0.0113
ASP 303
0.0095
VAL 304
0.0090
ILE 305
0.0060
ARG 306
0.0057
TRP 307
0.0050
MET 308
0.0063
ARG 309
0.0059
ALA 310
0.0056
LYS 311
0.0075
LEU 312
0.0107
ALA 313
0.0124
SER 314
0.0097
GLY 315
0.0146
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.