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 = 0.0868
ASN 8
0.0117
ALA 9
0.0125
ALA 10
0.0133
GLY 11
0.0243
THR 12
0.0220
ILE 13
0.0126
SER 14
0.0107
ASN 15
0.0050
ASP 16
0.0086
ILE 17
0.0111
LEU 18
0.0141
ALA 19
0.0154
GLN 20
0.0118
VAL 21
0.0153
THR 22
0.0165
PHE 23
0.0122
ALA 24
0.0120
ASN 25
0.0126
GLU 26
0.0122
ALA 27
0.0094
ILE 28
0.0056
TYR 29
0.0060
PRO 30
0.0038
LEU 31
0.0005
LEU 32
0.0032
GLU 33
0.0018
LYS 34
0.0062
ARG 35
0.0079
ARG 36
0.0045
ALA 37
0.0073
GLU 38
0.0106
ILE 39
0.0092
GLU 40
0.0064
ASN 41
0.0080
VAL 42
0.0070
THR 43
0.0090
ARG 44
0.0070
LYS 45
0.0062
THR 46
0.0056
PHE 47
0.0034
ARG 48
0.0076
TYR 49
0.0088
GLY 50
0.0157
ALA 51
0.0235
LEU 52
0.0151
PRO 53
0.0162
GLY 54
0.0127
SER 55
0.0100
GLU 56
0.0040
MET 57
0.0022
ASP 58
0.0038
VAL 59
0.0054
TYR 60
0.0026
TYR 61
0.0049
PRO 62
0.0093
SER 63
0.0148
SER 64
0.0868
THR 65
0.0314
PRO 66
0.0239
SER 67
0.0667
GLY 68
0.0152
LYS 69
0.0106
ALA 70
0.0060
PRO 71
0.0139
VAL 72
0.0104
LEU 73
0.0085
ALA 74
0.0064
PHE 75
0.0047
VAL 76
0.0021
HIS 77
0.0023
GLY 78
0.0029
GLY 79
0.0032
ALA 80
0.0033
TYR 81
0.0030
VAL 82
0.0024
HIS 83
0.0033
GLY 84
0.0036
SER 85
0.0037
LYS 86
0.0037
THR 87
0.0034
HIS 88
0.0058
PRO 89
0.0064
PRO 90
0.0091
PRO 91
0.0112
GLY 92
0.0067
ASP 93
0.0034
LEU 94
0.0047
ILE 95
0.0086
TYR 96
0.0062
LYS 97
0.0057
ASN 98
0.0058
VAL 99
0.0069
GLY 100
0.0046
ALA 101
0.0046
PHE 102
0.0034
TYR 103
0.0022
ALA 104
0.0032
SER 105
0.0026
GLN 106
0.0038
GLY 107
0.0083
PHE 108
0.0048
VAL 109
0.0051
THR 110
0.0059
VAL 111
0.0065
ILE 112
0.0032
PRO 113
0.0017
ASP 114
0.0013
TYR 115
0.0026
ARG 116
0.0036
LYS 117
0.0037
LEU 118
0.0041
PRO 119
0.0042
GLY 120
0.0041
MET 121
0.0020
LYS 122
0.0022
TRP 123
0.0052
PRO 124
0.0040
ASP 125
0.0042
ALA 126
0.0042
PRO 127
0.0041
SER 128
0.0049
ASP 129
0.0031
ILE 130
0.0031
ALA 131
0.0049
SER 132
0.0119
ALA 133
0.0123
LEU 134
0.0123
THR 135
0.0170
PHE 136
0.0148
LEU 137
0.0145
VAL 138
0.0204
ALA 139
0.0230
HIS 140
0.0184
SER 141
0.0173
SER 142
0.0172
ASP 143
0.0102
VAL 144
0.0035
ASN 145
0.0082
ALA 146
0.0110
SER 147
0.0183
ALA 148
0.0171
PRO 149
0.0174
THR 150
0.0111
ALA 151
0.0089
ALA 152
0.0101
ASP 153
0.0147
VAL 154
0.0110
GLN 155
0.0153
ASN 156
0.0104
ILE 157
0.0097
PHE 158
0.0098
LEU 159
0.0079
VAL 160
0.0050
GLY 161
0.0036
HIS 162
0.0026
SER 163
0.0028
ALA 164
0.0043
GLY 165
0.0040
GLY 166
0.0042
ALA 167
0.0044
ILE 168
0.0034
ALA 169
0.0039
SER 170
0.0047
ASP 171
0.0044
VAL 172
0.0052
LEU 173
0.0063
LEU 174
0.0072
ALA 175
0.0075
PRO 176
0.0117
GLY 177
0.0128
LEU 178
0.0098
LEU 179
0.0121
PRO 180
0.0326
ALA 181
0.0372
ASN 182
0.0340
VAL 183
0.0190
ARG 184
0.0159
ARG 185
0.0235
SER 186
0.0103
VAL 187
0.0065
ARG 188
0.0089
GLY 189
0.0082
LEU 190
0.0069
ILE 191
0.0073
VAL 192
0.0041
PHE 193
0.0031
GLY 194
0.0035
GLY 195
0.0045
MET 196
0.0058
MET 197
0.0053
HIS 198
0.0040
TYR 199
0.0033
ARG 200
0.0026
GLY 201
0.0051
LEU 202
0.0067
GLU 203
0.0108
TYR 204
0.0095
PRO 205
0.0119
ILE 206
0.0091
PRO 207
0.0089
PRO 208
0.0112
PHE 209
0.0084
VAL 210
0.0054
LEU 211
0.0055
PRO 212
0.0070
GLY 213
0.0067
TYR 214
0.0055
TYR 215
0.0060
GLY 216
0.0101
THR 217
0.0089
ASP 218
0.0137
GLU 219
0.0162
ASP 220
0.0094
VAL 221
0.0093
ARG 222
0.0101
ALA 223
0.0105
HIS 224
0.0083
GLU 225
0.0068
PRO 226
0.0066
LEU 227
0.0045
GLY 228
0.0045
LEU 229
0.0054
LEU 230
0.0035
GLU 231
0.0047
SER 232
0.0104
ALA 233
0.0089
SER 234
0.0093
ASP 235
0.0138
GLU 236
0.0137
ILE 237
0.0143
VAL 238
0.0122
ARG 239
0.0160
GLY 240
0.0158
LEU 241
0.0079
PRO 242
0.0012
ASP 243
0.0082
VAL 244
0.0098
LEU 245
0.0076
MET 246
0.0050
VAL 247
0.0042
LEU 248
0.0051
SER 249
0.0039
GLU 250
0.0039
HIS 251
0.0034
ASP 252
0.0056
VAL 253
0.0053
ALA 254
0.0084
ALA 255
0.0083
MET 256
0.0067
ARG 257
0.0072
ALA 258
0.0060
ALA 259
0.0053
VAL 260
0.0039
THR 261
0.0034
ASP 262
0.0023
PHE 263
0.0018
ARG 264
0.0065
SER 265
0.0060
ALA 266
0.0060
LEU 267
0.0068
ALA 268
0.0097
GLU 269
0.0099
ARG 270
0.0098
THR 271
0.0089
GLY 272
0.0176
LYS 273
0.0143
ASP 274
0.0134
VAL 275
0.0129
PRO 276
0.0091
LEU 277
0.0061
LEU 278
0.0041
VAL 279
0.0034
ALA 280
0.0026
GLN 281
0.0039
GLY 282
0.0039
HIS 283
0.0030
ASN 284
0.0023
HIS 285
0.0042
ILE 286
0.0068
SER 287
0.0068
PRO 288
0.0047
HIS 289
0.0067
TYR 290
0.0064
ALA 291
0.0047
LEU 292
0.0060
SER 293
0.0061
SER 294
0.0064
GLY 295
0.0065
GLU 296
0.0073
GLY 297
0.0066
GLU 298
0.0042
GLU 299
0.0035
TRP 300
0.0025
GLY 301
0.0038
HIS 302
0.0033
ASP 303
0.0026
VAL 304
0.0082
ILE 305
0.0086
ARG 306
0.0077
TRP 307
0.0097
MET 308
0.0129
ARG 309
0.0117
ALA 310
0.0123
LYS 311
0.0134
LEU 312
0.0128
ALA 313
0.0127
SER 314
0.0177
GLY 315
0.0139
ASN 316
0.0139
ASN 8
0.0099
ALA 9
0.0478
ALA 10
0.0064
GLY 11
0.0707
THR 12
0.0288
ILE 13
0.0255
SER 14
0.0215
ASN 15
0.0153
ASP 16
0.0168
ILE 17
0.0147
LEU 18
0.0097
ALA 19
0.0137
GLN 20
0.0101
VAL 21
0.0067
THR 22
0.0092
PHE 23
0.0115
ALA 24
0.0103
ASN 25
0.0134
GLU 26
0.0173
ALA 27
0.0158
ILE 28
0.0107
TYR 29
0.0099
PRO 30
0.0107
LEU 31
0.0119
LEU 32
0.0102
GLU 33
0.0105
LYS 34
0.0173
ARG 35
0.0163
ARG 36
0.0060
ALA 37
0.0094
GLU 38
0.0100
ILE 39
0.0078
GLU 40
0.0089
ASN 41
0.0091
VAL 42
0.0096
THR 43
0.0116
ARG 44
0.0164
LYS 45
0.0135
THR 46
0.0101
PHE 47
0.0112
ARG 48
0.0309
TYR 49
0.0194
GLY 50
0.0301
ALA 51
0.0458
LEU 52
0.0312
PRO 53
0.0242
GLY 54
0.0132
SER 55
0.0176
GLU 56
0.0094
MET 57
0.0098
ASP 58
0.0103
VAL 59
0.0117
TYR 60
0.0092
TYR 61
0.0113
PRO 62
0.0125
SER 63
0.0144
SER 64
0.0151
THR 65
0.0204
PRO 66
0.0319
SER 67
0.0308
GLY 68
0.0266
LYS 69
0.0205
ALA 70
0.0108
PRO 71
0.0049
VAL 72
0.0060
LEU 73
0.0059
ALA 74
0.0075
PHE 75
0.0072
VAL 76
0.0073
HIS 77
0.0058
GLY 78
0.0051
GLY 79
0.0064
ALA 80
0.0106
TYR 81
0.0118
VAL 82
0.0151
HIS 83
0.0177
GLY 84
0.0070
SER 85
0.0045
LYS 86
0.0022
THR 87
0.0037
HIS 88
0.0118
PRO 89
0.0137
PRO 90
0.0110
PRO 91
0.0086
GLY 92
0.0091
ASP 93
0.0081
LEU 94
0.0055
ILE 95
0.0086
TYR 96
0.0051
LYS 97
0.0039
ASN 98
0.0050
VAL 99
0.0061
GLY 100
0.0051
ALA 101
0.0059
PHE 102
0.0045
TYR 103
0.0050
ALA 104
0.0085
SER 105
0.0090
GLN 106
0.0102
GLY 107
0.0133
PHE 108
0.0046
VAL 109
0.0055
THR 110
0.0032
VAL 111
0.0058
ILE 112
0.0031
PRO 113
0.0023
ASP 114
0.0023
TYR 115
0.0056
ARG 116
0.0131
LYS 117
0.0136
LEU 118
0.0151
PRO 119
0.0156
GLY 120
0.0158
MET 121
0.0142
LYS 122
0.0102
TRP 123
0.0101
PRO 124
0.0075
ASP 125
0.0088
ALA 126
0.0082
PRO 127
0.0062
SER 128
0.0060
ASP 129
0.0033
ILE 130
0.0050
ALA 131
0.0045
SER 132
0.0099
ALA 133
0.0111
LEU 134
0.0135
THR 135
0.0117
PHE 136
0.0154
LEU 137
0.0198
VAL 138
0.0269
ALA 139
0.0267
HIS 140
0.0308
SER 141
0.0315
SER 142
0.0344
ASP 143
0.0225
VAL 144
0.0112
ASN 145
0.0137
ALA 146
0.0126
SER 147
0.0216
ALA 148
0.0181
PRO 149
0.0163
THR 150
0.0176
ALA 151
0.0197
ALA 152
0.0115
ASP 153
0.0072
VAL 154
0.0119
GLN 155
0.0085
ASN 156
0.0096
ILE 157
0.0105
PHE 158
0.0109
LEU 159
0.0128
VAL 160
0.0115
GLY 161
0.0110
HIS 162
0.0094
SER 163
0.0093
ALA 164
0.0077
GLY 165
0.0097
GLY 166
0.0097
ALA 167
0.0088
ILE 168
0.0060
ALA 169
0.0080
SER 170
0.0078
ASP 171
0.0060
VAL 172
0.0064
LEU 173
0.0070
LEU 174
0.0099
ALA 175
0.0084
PRO 176
0.0170
GLY 177
0.0163
LEU 178
0.0135
LEU 179
0.0133
PRO 180
0.0240
ALA 181
0.0277
ASN 182
0.0249
VAL 183
0.0175
ARG 184
0.0112
ARG 185
0.0171
SER 186
0.0127
VAL 187
0.0145
ARG 188
0.0098
GLY 189
0.0111
LEU 190
0.0126
ILE 191
0.0144
VAL 192
0.0143
PHE 193
0.0133
GLY 194
0.0125
GLY 195
0.0130
MET 196
0.0071
MET 197
0.0074
HIS 198
0.0043
TYR 199
0.0029
ARG 200
0.0157
GLY 201
0.0287
LEU 202
0.0133
GLU 203
0.0162
TYR 204
0.0097
PRO 205
0.0135
ILE 206
0.0180
PRO 207
0.0225
PRO 208
0.0221
PHE 209
0.0126
VAL 210
0.0079
LEU 211
0.0088
PRO 212
0.0110
GLY 213
0.0075
TYR 214
0.0057
TYR 215
0.0078
GLY 216
0.0295
THR 217
0.0180
ASP 218
0.0226
GLU 219
0.0271
ASP 220
0.0102
VAL 221
0.0100
ARG 222
0.0155
ALA 223
0.0167
HIS 224
0.0086
GLU 225
0.0084
PRO 226
0.0087
LEU 227
0.0092
GLY 228
0.0170
LEU 229
0.0135
LEU 230
0.0137
GLU 231
0.0180
SER 232
0.0273
ALA 233
0.0225
SER 234
0.0143
ASP 235
0.0083
GLU 236
0.0247
ILE 237
0.0282
VAL 238
0.0170
ARG 239
0.0042
GLY 240
0.0021
LEU 241
0.0020
PRO 242
0.0029
ASP 243
0.0041
VAL 244
0.0193
LEU 245
0.0191
MET 246
0.0185
VAL 247
0.0185
LEU 248
0.0198
SER 249
0.0158
GLU 250
0.0204
HIS 251
0.0151
ASP 252
0.0168
VAL 253
0.0153
ALA 254
0.0152
ALA 255
0.0147
MET 256
0.0114
ARG 257
0.0135
ALA 258
0.0130
ALA 259
0.0131
VAL 260
0.0081
THR 261
0.0063
ASP 262
0.0038
PHE 263
0.0047
ARG 264
0.0044
SER 265
0.0075
ALA 266
0.0129
LEU 267
0.0152
ALA 268
0.0197
GLU 269
0.0212
ARG 270
0.0228
THR 271
0.0249
GLY 272
0.0306
LYS 273
0.0160
ASP 274
0.0076
VAL 275
0.0059
PRO 276
0.0253
LEU 277
0.0229
LEU 278
0.0219
VAL 279
0.0199
ALA 280
0.0207
GLN 281
0.0271
GLY 282
0.0255
HIS 283
0.0127
ASN 284
0.0106
HIS 285
0.0093
ILE 286
0.0071
SER 287
0.0074
PRO 288
0.0052
HIS 289
0.0079
TYR 290
0.0089
ALA 291
0.0076
LEU 292
0.0114
SER 293
0.0119
SER 294
0.0113
GLY 295
0.0113
GLU 296
0.0115
GLY 297
0.0091
GLU 298
0.0079
GLU 299
0.0094
TRP 300
0.0115
GLY 301
0.0056
HIS 302
0.0129
ASP 303
0.0151
VAL 304
0.0162
ILE 305
0.0160
ARG 306
0.0245
TRP 307
0.0207
MET 308
0.0172
ARG 309
0.0226
ALA 310
0.0256
LYS 311
0.0179
LEU 312
0.0229
ALA 313
0.0177
SER 314
0.0239
GLY 315
0.0306
ASN 316
0.0424
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.