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 = 0.0876
LEU 18
0.0876
ALA 19
0.0813
GLN 20
0.0422
VAL 21
0.0467
THR 22
0.0565
PHE 23
0.0477
ALA 24
0.0282
ASN 25
0.0320
GLU 26
0.0394
ALA 27
0.0303
ILE 28
0.0186
TYR 29
0.0132
PRO 30
0.0116
LEU 31
0.0090
LEU 32
0.0025
GLU 33
0.0080
LYS 34
0.0065
ARG 35
0.0123
ARG 36
0.0167
ALA 37
0.0243
GLU 38
0.0229
ILE 39
0.0165
GLU 40
0.0229
ASN 41
0.0278
VAL 42
0.0142
THR 43
0.0129
ARG 44
0.0114
LYS 45
0.0072
THR 46
0.0098
PHE 47
0.0102
ARG 48
0.0165
TYR 49
0.0152
GLY 50
0.0216
ALA 51
0.0329
LEU 52
0.0323
PRO 53
0.0334
GLY 54
0.0228
SER 55
0.0182
GLU 56
0.0135
MET 57
0.0088
ASP 58
0.0075
VAL 59
0.0040
TYR 60
0.0068
TYR 61
0.0071
PRO 62
0.0098
SER 63
0.0173
SER 64
0.0187
THR 65
0.0200
PRO 66
0.0286
SER 67
0.0251
GLY 68
0.0177
LYS 69
0.0122
ALA 70
0.0076
PRO 71
0.0040
VAL 72
0.0012
LEU 73
0.0010
ALA 74
0.0031
PHE 75
0.0026
VAL 76
0.0042
HIS 77
0.0055
GLY 78
0.0046
GLY 79
0.0082
ALA 80
0.0104
SER 81
0.0106
VAL 82
0.0145
HIS 83
0.0137
GLY 84
0.0068
SER 85
0.0069
LYS 86
0.0059
THR 87
0.0114
HIS 88
0.0160
PRO 89
0.0231
PRO 90
0.0364
PRO 91
0.0372
GLY 92
0.0252
ASP 93
0.0208
LEU 94
0.0144
ILE 95
0.0120
TYR 96
0.0084
LYS 97
0.0104
ASN 98
0.0078
VAL 99
0.0055
GLY 100
0.0069
ALA 101
0.0086
PHE 102
0.0055
TYR 103
0.0048
ALA 104
0.0068
SER 105
0.0074
GLN 106
0.0058
GLY 107
0.0059
PHE 108
0.0034
VAL 109
0.0026
THR 110
0.0031
VAL 111
0.0028
ILE 112
0.0052
PRO 113
0.0068
ASP 114
0.0096
TYR 115
0.0103
ARG 116
0.0126
LYS 117
0.0128
LEU 118
0.0152
PRO 119
0.0178
GLY 120
0.0177
MET 121
0.0135
LYS 122
0.0099
TRP 123
0.0071
PRO 124
0.0059
ASP 125
0.0098
ALA 126
0.0092
PRO 127
0.0065
SER 128
0.0085
ASP 129
0.0106
ILE 130
0.0078
ALA 131
0.0084
SER 132
0.0123
ALA 133
0.0101
LEU 134
0.0086
THR 135
0.0119
PHE 136
0.0126
LEU 137
0.0093
VAL 138
0.0110
ALA 139
0.0150
HIS 140
0.0136
SER 141
0.0101
SER 142
0.0115
ASP 143
0.0097
VAL 144
0.0051
ASN 145
0.0044
ALA 146
0.0035
SER 147
0.0029
ALA 148
0.0046
PRO 149
0.0100
THR 150
0.0086
ALA 151
0.0068
ALA 152
0.0057
ASP 153
0.0070
VAL 154
0.0074
GLN 155
0.0088
ASN 156
0.0044
ILE 157
0.0031
PHE 158
0.0018
LEU 159
0.0021
VAL 160
0.0021
GLY 161
0.0026
HIS 162
0.0008
SER 163
0.0024
ALA 164
0.0037
GLY 165
0.0030
GLY 166
0.0028
ALA 167
0.0035
ILE 168
0.0041
ALA 169
0.0030
SER 170
0.0026
ASP 171
0.0032
VAL 172
0.0032
LEU 173
0.0030
LEU 174
0.0048
ALA 175
0.0044
PRO 176
0.0045
GLY 177
0.0066
LEU 178
0.0070
LEU 179
0.0071
PRO 180
0.0107
ALA 181
0.0104
ASN 182
0.0111
VAL 183
0.0087
ARG 184
0.0055
ARG 185
0.0080
SER 186
0.0053
VAL 187
0.0040
ARG 188
0.0033
GLY 189
0.0025
LEU 190
0.0024
ILE 191
0.0024
VAL 192
0.0021
PHE 193
0.0011
GLY 194
0.0011
GLY 195
0.0031
MET 196
0.0052
MET 197
0.0053
HIS 198
0.0080
TYR 199
0.0101
ARG 200
0.0117
GLY 201
0.0147
LEU 202
0.0122
GLU 203
0.0143
TYR 204
0.0135
PRO 205
0.0158
ILE 206
0.0144
PRO 207
0.0177
PRO 208
0.0173
PHE 209
0.0158
VAL 210
0.0141
LEU 211
0.0130
PRO 212
0.0138
GLY 213
0.0135
TYR 214
0.0105
TYR 215
0.0088
GLY 216
0.0123
THR 217
0.0157
ASP 218
0.0180
GLU 219
0.0169
ASP 220
0.0120
VAL 221
0.0114
ARG 222
0.0127
ALA 223
0.0114
HIS 224
0.0081
GLU 225
0.0078
PRO 226
0.0066
LEU 227
0.0080
GLY 228
0.0099
LEU 229
0.0086
LEU 230
0.0089
GLU 231
0.0117
SER 232
0.0126
ALA 233
0.0115
SER 234
0.0142
ASP 235
0.0154
GLU 236
0.0142
ILE 237
0.0097
VAL 238
0.0103
ARG 239
0.0131
GLY 240
0.0074
LEU 241
0.0055
PRO 242
0.0061
ASP 243
0.0030
VAL 244
0.0029
LEU 245
0.0029
MET 246
0.0030
VAL 247
0.0025
LEU 248
0.0029
SER 249
0.0067
GLU 250
0.0070
HIS 251
0.0070
ASP 252
0.0048
VAL 253
0.0040
ALA 254
0.0011
ALA 255
0.0044
MET 256
0.0031
ARG 257
0.0013
ALA 258
0.0030
ALA 259
0.0044
VAL 260
0.0035
THR 261
0.0038
ASP 262
0.0040
PHE 263
0.0049
ARG 264
0.0041
SER 265
0.0048
ALA 266
0.0061
LEU 267
0.0068
ALA 268
0.0074
GLU 269
0.0082
ARG 270
0.0104
THR 271
0.0110
GLY 272
0.0117
LYS 273
0.0103
ASP 274
0.0089
VAL 275
0.0067
PRO 276
0.0051
LEU 277
0.0041
LEU 278
0.0046
VAL 279
0.0068
ALA 280
0.0087
GLN 281
0.0097
GLY 282
0.0175
HIS 283
0.0134
ASN 284
0.0132
HIS 285
0.0081
ILE 286
0.0117
SER 287
0.0117
PRO 288
0.0064
HIS 289
0.0031
TYR 290
0.0066
ALA 291
0.0048
LEU 292
0.0024
SER 293
0.0061
SER 294
0.0076
GLY 295
0.0167
GLU 296
0.0179
GLY 297
0.0074
GLU 298
0.0050
GLU 299
0.0063
TRP 300
0.0038
GLY 301
0.0029
HIS 302
0.0041
ASP 303
0.0026
VAL 304
0.0022
ILE 305
0.0025
ARG 306
0.0015
TRP 307
0.0015
MET 308
0.0014
ARG 309
0.0006
ALA 310
0.0014
LYS 311
0.0016
LEU 312
0.0029
ALA 313
0.0042
SER 314
0.0048
GLY 315
0.0057
LEU 18
0.0806
ALA 19
0.0753
GLN 20
0.0394
VAL 21
0.0428
THR 22
0.0511
PHE 23
0.0430
ALA 24
0.0254
ASN 25
0.0286
GLU 26
0.0339
ALA 27
0.0254
ILE 28
0.0153
TYR 29
0.0119
PRO 30
0.0091
LEU 31
0.0049
LEU 32
0.0053
GLU 33
0.0122
LYS 34
0.0103
ARG 35
0.0149
ARG 36
0.0200
ALA 37
0.0275
GLU 38
0.0249
ILE 39
0.0178
GLU 40
0.0242
ASN 41
0.0290
VAL 42
0.0144
THR 43
0.0127
ARG 44
0.0108
LYS 45
0.0069
THR 46
0.0098
PHE 47
0.0107
ARG 48
0.0172
TYR 49
0.0160
GLY 50
0.0224
ALA 51
0.0335
LEU 52
0.0326
PRO 53
0.0335
GLY 54
0.0229
SER 55
0.0187
GLU 56
0.0142
MET 57
0.0093
ASP 58
0.0074
VAL 59
0.0035
TYR 60
0.0060
TYR 61
0.0068
PRO 62
0.0099
SER 63
0.0180
SER 64
0.0197
THR 65
0.0211
PRO 66
0.0302
SER 67
0.0267
GLY 68
0.0188
LYS 69
0.0132
ALA 70
0.0080
PRO 71
0.0052
VAL 72
0.0027
LEU 73
0.0021
ALA 74
0.0042
PHE 75
0.0039
VAL 76
0.0054
HIS 77
0.0061
GLY 78
0.0049
GLY 79
0.0074
ALA 80
0.0084
SER 81
0.0091
VAL 82
0.0128
HIS 83
0.0127
GLY 84
0.0075
SER 85
0.0076
LYS 86
0.0066
THR 87
0.0109
HIS 88
0.0167
PRO 89
0.0243
PRO 90
0.0379
PRO 91
0.0394
GLY 92
0.0268
ASP 93
0.0220
LEU 94
0.0155
ILE 95
0.0124
TYR 96
0.0082
LYS 97
0.0102
ASN 98
0.0077
VAL 99
0.0049
GLY 100
0.0061
ALA 101
0.0083
PHE 102
0.0051
TYR 103
0.0042
ALA 104
0.0064
SER 105
0.0071
GLN 106
0.0056
GLY 107
0.0060
PHE 108
0.0030
VAL 109
0.0023
THR 110
0.0023
VAL 111
0.0033
ILE 112
0.0055
PRO 113
0.0076
ASP 114
0.0102
TYR 115
0.0103
ARG 116
0.0117
LYS 117
0.0111
LEU 118
0.0128
PRO 119
0.0150
GLY 120
0.0147
MET 121
0.0105
LYS 122
0.0070
TRP 123
0.0052
PRO 124
0.0040
ASP 125
0.0079
ALA 126
0.0084
PRO 127
0.0062
SER 128
0.0079
ASP 129
0.0108
ILE 130
0.0084
ALA 131
0.0089
SER 132
0.0128
ALA 133
0.0108
LEU 134
0.0094
THR 135
0.0126
PHE 136
0.0134
LEU 137
0.0101
VAL 138
0.0118
ALA 139
0.0158
HIS 140
0.0145
SER 141
0.0110
SER 142
0.0125
ASP 143
0.0105
VAL 144
0.0059
ASN 145
0.0054
ALA 146
0.0043
SER 147
0.0034
ALA 148
0.0050
PRO 149
0.0106
THR 150
0.0091
ALA 151
0.0078
ALA 152
0.0069
ASP 153
0.0079
VAL 154
0.0084
GLN 155
0.0094
ASN 156
0.0053
ILE 157
0.0043
PHE 158
0.0031
LEU 159
0.0035
VAL 160
0.0033
GLY 161
0.0035
HIS 162
0.0016
SER 163
0.0016
ALA 164
0.0032
GLY 165
0.0033
GLY 166
0.0025
ALA 167
0.0026
ILE 168
0.0039
ALA 169
0.0033
SER 170
0.0024
ASP 171
0.0029
VAL 172
0.0032
LEU 173
0.0033
LEU 174
0.0053
ALA 175
0.0051
PRO 176
0.0060
GLY 177
0.0060
LEU 178
0.0067
LEU 179
0.0070
PRO 180
0.0107
ALA 181
0.0102
ASN 182
0.0109
VAL 183
0.0090
ARG 184
0.0056
ARG 185
0.0076
SER 186
0.0060
VAL 187
0.0050
ARG 188
0.0040
GLY 189
0.0036
LEU 190
0.0035
ILE 191
0.0034
VAL 192
0.0025
PHE 193
0.0029
GLY 194
0.0024
GLY 195
0.0025
MET 196
0.0043
MET 197
0.0040
HIS 198
0.0073
TYR 199
0.0099
ARG 200
0.0116
GLY 201
0.0143
LEU 202
0.0116
GLU 203
0.0139
TYR 204
0.0133
PRO 205
0.0157
ILE 206
0.0157
PRO 207
0.0195
PRO 208
0.0197
PHE 209
0.0179
VAL 210
0.0151
LEU 211
0.0142
PRO 212
0.0158
GLY 213
0.0136
TYR 214
0.0099
TYR 215
0.0096
GLY 216
0.0148
THR 217
0.0205
ASP 218
0.0221
GLU 219
0.0218
ASP 220
0.0157
VAL 221
0.0133
ARG 222
0.0140
ALA 223
0.0137
HIS 224
0.0095
GLU 225
0.0078
PRO 226
0.0062
LEU 227
0.0076
GLY 228
0.0105
LEU 229
0.0094
LEU 230
0.0095
GLU 231
0.0126
SER 232
0.0142
ALA 233
0.0131
SER 234
0.0166
ASP 235
0.0178
GLU 236
0.0167
ILE 237
0.0113
VAL 238
0.0116
ARG 239
0.0152
GLY 240
0.0082
LEU 241
0.0060
PRO 242
0.0071
ASP 243
0.0042
VAL 244
0.0041
LEU 245
0.0042
MET 246
0.0039
VAL 247
0.0044
LEU 248
0.0050
SER 249
0.0084
GLU 250
0.0085
HIS 251
0.0083
ASP 252
0.0069
VAL 253
0.0053
ALA 254
0.0020
ALA 255
0.0036
MET 256
0.0027
ARG 257
0.0005
ALA 258
0.0019
ALA 259
0.0031
VAL 260
0.0021
THR 261
0.0032
ASP 262
0.0032
PHE 263
0.0041
ARG 264
0.0039
SER 265
0.0048
ALA 266
0.0060
LEU 267
0.0070
ALA 268
0.0083
GLU 269
0.0090
ARG 270
0.0115
THR 271
0.0126
GLY 272
0.0136
LYS 273
0.0122
ASP 274
0.0107
VAL 275
0.0081
PRO 276
0.0066
LEU 277
0.0059
LEU 278
0.0066
VAL 279
0.0083
ALA 280
0.0103
GLN 281
0.0111
GLY 282
0.0182
HIS 283
0.0143
ASN 284
0.0142
HIS 285
0.0097
ILE 286
0.0111
SER 287
0.0118
PRO 288
0.0073
HIS 289
0.0032
TYR 290
0.0063
ALA 291
0.0043
LEU 292
0.0027
SER 293
0.0064
SER 294
0.0059
GLY 295
0.0143
GLU 296
0.0155
GLY 297
0.0072
GLU 298
0.0053
GLU 299
0.0070
TRP 300
0.0051
GLY 301
0.0038
HIS 302
0.0049
ASP 303
0.0038
VAL 304
0.0033
ILE 305
0.0031
ARG 306
0.0026
TRP 307
0.0028
MET 308
0.0024
ARG 309
0.0019
ALA 310
0.0021
LYS 311
0.0031
LEU 312
0.0039
ALA 313
0.0051
SER 314
0.0062
GLY 315
0.0078
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.