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 = 0.0537
ASN 8
0.0191
ALA 9
0.0110
ALA 10
0.0174
GLY 11
0.0086
THR 12
0.0083
ILE 13
0.0084
SER 14
0.0094
ASN 15
0.0093
ASP 16
0.0080
ILE 17
0.0056
LEU 18
0.0061
ALA 19
0.0058
GLN 20
0.0035
VAL 21
0.0035
THR 22
0.0043
PHE 23
0.0060
ALA 24
0.0082
ASN 25
0.0088
GLU 26
0.0099
ALA 27
0.0103
ILE 28
0.0102
TYR 29
0.0089
PRO 30
0.0128
LEU 31
0.0168
LEU 32
0.0161
GLU 33
0.0155
LYS 34
0.0225
ARG 35
0.0216
ARG 36
0.0054
ALA 37
0.0044
GLU 38
0.0083
ILE 39
0.0086
GLU 40
0.0121
ASN 41
0.0225
VAL 42
0.0168
THR 43
0.0146
ARG 44
0.0067
LYS 45
0.0058
THR 46
0.0107
PHE 47
0.0157
ARG 48
0.0120
TYR 49
0.0137
GLY 50
0.0227
ALA 51
0.0301
LEU 52
0.0237
PRO 53
0.0293
GLY 54
0.0273
SER 55
0.0164
GLU 56
0.0139
MET 57
0.0111
ASP 58
0.0069
VAL 59
0.0079
TYR 60
0.0102
TYR 61
0.0123
PRO 62
0.0172
SER 63
0.0184
SER 64
0.0399
THR 65
0.0169
PRO 66
0.0380
SER 67
0.0518
GLY 68
0.0213
LYS 69
0.0166
ALA 70
0.0094
PRO 71
0.0153
VAL 72
0.0120
LEU 73
0.0094
ALA 74
0.0073
PHE 75
0.0051
VAL 76
0.0037
HIS 77
0.0042
GLY 78
0.0039
GLY 79
0.0038
ALA 80
0.0042
TYR 81
0.0006
VAL 82
0.0014
HIS 83
0.0054
GLY 84
0.0041
SER 85
0.0059
LYS 86
0.0066
THR 87
0.0045
HIS 88
0.0089
PRO 89
0.0118
PRO 90
0.0129
PRO 91
0.0122
GLY 92
0.0070
ASP 93
0.0071
LEU 94
0.0061
ILE 95
0.0059
TYR 96
0.0031
LYS 97
0.0022
ASN 98
0.0014
VAL 99
0.0023
GLY 100
0.0094
ALA 101
0.0105
PHE 102
0.0078
TYR 103
0.0085
ALA 104
0.0175
SER 105
0.0168
GLN 106
0.0135
GLY 107
0.0185
PHE 108
0.0149
VAL 109
0.0145
THR 110
0.0129
VAL 111
0.0122
ILE 112
0.0098
PRO 113
0.0101
ASP 114
0.0088
TYR 115
0.0096
ARG 116
0.0088
LYS 117
0.0045
LEU 118
0.0044
PRO 119
0.0082
GLY 120
0.0206
MET 121
0.0165
LYS 122
0.0150
TRP 123
0.0109
PRO 124
0.0086
ASP 125
0.0082
ALA 126
0.0029
PRO 127
0.0017
SER 128
0.0036
ASP 129
0.0074
ILE 130
0.0083
ALA 131
0.0059
SER 132
0.0098
ALA 133
0.0121
LEU 134
0.0103
THR 135
0.0090
PHE 136
0.0115
LEU 137
0.0134
VAL 138
0.0217
ALA 139
0.0232
HIS 140
0.0323
SER 141
0.0318
SER 142
0.0397
ASP 143
0.0299
VAL 144
0.0095
ASN 145
0.0102
ALA 146
0.0065
SER 147
0.0122
ALA 148
0.0151
PRO 149
0.0154
THR 150
0.0159
ALA 151
0.0168
ALA 152
0.0174
ASP 153
0.0135
VAL 154
0.0131
GLN 155
0.0095
ASN 156
0.0066
ILE 157
0.0052
PHE 158
0.0044
LEU 159
0.0032
VAL 160
0.0036
GLY 161
0.0039
HIS 162
0.0047
SER 163
0.0055
ALA 164
0.0036
GLY 165
0.0032
GLY 166
0.0042
ALA 167
0.0051
ILE 168
0.0024
ALA 169
0.0041
SER 170
0.0052
ASP 171
0.0046
VAL 172
0.0084
LEU 173
0.0082
LEU 174
0.0051
ALA 175
0.0070
PRO 176
0.0130
GLY 177
0.0175
LEU 178
0.0164
LEU 179
0.0181
PRO 180
0.0248
ALA 181
0.0295
ASN 182
0.0292
VAL 183
0.0198
ARG 184
0.0185
ARG 185
0.0239
SER 186
0.0175
VAL 187
0.0099
ARG 188
0.0093
GLY 189
0.0090
LEU 190
0.0095
ILE 191
0.0092
VAL 192
0.0085
PHE 193
0.0077
GLY 194
0.0064
GLY 195
0.0065
MET 196
0.0038
MET 197
0.0048
HIS 198
0.0047
TYR 199
0.0055
ARG 200
0.0197
GLY 201
0.0365
LEU 202
0.0255
GLU 203
0.0272
TYR 204
0.0058
PRO 205
0.0042
ILE 206
0.0056
PRO 207
0.0077
PRO 208
0.0128
PHE 209
0.0081
VAL 210
0.0081
LEU 211
0.0133
PRO 212
0.0177
GLY 213
0.0164
TYR 214
0.0139
TYR 215
0.0153
GLY 216
0.0267
THR 217
0.0167
ASP 218
0.0276
GLU 219
0.0200
ASP 220
0.0147
VAL 221
0.0161
ARG 222
0.0127
ALA 223
0.0118
HIS 224
0.0098
GLU 225
0.0080
PRO 226
0.0071
LEU 227
0.0068
GLY 228
0.0063
LEU 229
0.0040
LEU 230
0.0059
GLU 231
0.0106
SER 232
0.0180
ALA 233
0.0078
SER 234
0.0114
ASP 235
0.0182
GLU 236
0.0169
ILE 237
0.0153
VAL 238
0.0091
ARG 239
0.0216
GLY 240
0.0210
LEU 241
0.0137
PRO 242
0.0120
ASP 243
0.0110
VAL 244
0.0129
LEU 245
0.0129
MET 246
0.0121
VAL 247
0.0123
LEU 248
0.0089
SER 249
0.0071
GLU 250
0.0072
HIS 251
0.0044
ASP 252
0.0079
VAL 253
0.0048
ALA 254
0.0095
ALA 255
0.0078
MET 256
0.0055
ARG 257
0.0095
ALA 258
0.0105
ALA 259
0.0079
VAL 260
0.0086
THR 261
0.0115
ASP 262
0.0099
PHE 263
0.0068
ARG 264
0.0091
SER 265
0.0135
ALA 266
0.0134
LEU 267
0.0074
ALA 268
0.0158
GLU 269
0.0257
ARG 270
0.0166
THR 271
0.0210
GLY 272
0.0333
LYS 273
0.0197
ASP 274
0.0108
VAL 275
0.0074
PRO 276
0.0158
LEU 277
0.0138
LEU 278
0.0128
VAL 279
0.0114
ALA 280
0.0134
GLN 281
0.0107
GLY 282
0.0076
HIS 283
0.0060
ASN 284
0.0055
HIS 285
0.0062
ILE 286
0.0066
SER 287
0.0070
PRO 288
0.0096
HIS 289
0.0079
TYR 290
0.0072
ALA 291
0.0082
LEU 292
0.0101
SER 293
0.0115
SER 294
0.0137
GLY 295
0.0189
GLU 296
0.0249
GLY 297
0.0251
GLU 298
0.0177
GLU 299
0.0230
TRP 300
0.0166
GLY 301
0.0078
HIS 302
0.0118
ASP 303
0.0147
VAL 304
0.0081
ILE 305
0.0049
ARG 306
0.0104
TRP 307
0.0086
MET 308
0.0060
ARG 309
0.0076
ALA 310
0.0050
LYS 311
0.0103
LEU 312
0.0119
ALA 313
0.0144
SER 314
0.0160
GLY 315
0.0119
ASN 316
0.0137
ASN 8
0.0196
ALA 9
0.0124
ALA 10
0.0186
GLY 11
0.0074
THR 12
0.0078
ILE 13
0.0077
SER 14
0.0095
ASN 15
0.0092
ASP 16
0.0084
ILE 17
0.0063
LEU 18
0.0069
ALA 19
0.0067
GLN 20
0.0045
VAL 21
0.0042
THR 22
0.0050
PHE 23
0.0066
ALA 24
0.0084
ASN 25
0.0087
GLU 26
0.0097
ALA 27
0.0102
ILE 28
0.0109
TYR 29
0.0093
PRO 30
0.0129
LEU 31
0.0171
LEU 32
0.0165
GLU 33
0.0159
LYS 34
0.0230
ARG 35
0.0218
ARG 36
0.0057
ALA 37
0.0037
GLU 38
0.0072
ILE 39
0.0080
GLU 40
0.0119
ASN 41
0.0220
VAL 42
0.0167
THR 43
0.0154
ARG 44
0.0079
LYS 45
0.0063
THR 46
0.0105
PHE 47
0.0149
ARG 48
0.0118
TYR 49
0.0128
GLY 50
0.0231
ALA 51
0.0319
LEU 52
0.0254
PRO 53
0.0320
GLY 54
0.0290
SER 55
0.0164
GLU 56
0.0137
MET 57
0.0105
ASP 58
0.0062
VAL 59
0.0073
TYR 60
0.0102
TYR 61
0.0127
PRO 62
0.0175
SER 63
0.0189
SER 64
0.0416
THR 65
0.0179
PRO 66
0.0392
SER 67
0.0537
GLY 68
0.0224
LYS 69
0.0172
ALA 70
0.0095
PRO 71
0.0157
VAL 72
0.0122
LEU 73
0.0096
ALA 74
0.0074
PHE 75
0.0052
VAL 76
0.0035
HIS 77
0.0041
GLY 78
0.0039
GLY 79
0.0039
ALA 80
0.0044
TYR 81
0.0015
VAL 82
0.0013
HIS 83
0.0052
GLY 84
0.0047
SER 85
0.0063
LYS 86
0.0066
THR 87
0.0047
HIS 88
0.0094
PRO 89
0.0126
PRO 90
0.0137
PRO 91
0.0130
GLY 92
0.0076
ASP 93
0.0073
LEU 94
0.0063
ILE 95
0.0062
TYR 96
0.0033
LYS 97
0.0022
ASN 98
0.0014
VAL 99
0.0021
GLY 100
0.0091
ALA 101
0.0102
PHE 102
0.0075
TYR 103
0.0084
ALA 104
0.0174
SER 105
0.0165
GLN 106
0.0132
GLY 107
0.0183
PHE 108
0.0148
VAL 109
0.0145
THR 110
0.0128
VAL 111
0.0122
ILE 112
0.0097
PRO 113
0.0101
ASP 114
0.0090
TYR 115
0.0100
ARG 116
0.0092
LYS 117
0.0051
LEU 118
0.0049
PRO 119
0.0086
GLY 120
0.0214
MET 121
0.0173
LYS 122
0.0160
TRP 123
0.0120
PRO 124
0.0098
ASP 125
0.0089
ALA 126
0.0031
PRO 127
0.0021
SER 128
0.0031
ASP 129
0.0072
ILE 130
0.0082
ALA 131
0.0056
SER 132
0.0096
ALA 133
0.0122
LEU 134
0.0108
THR 135
0.0096
PHE 136
0.0118
LEU 137
0.0143
VAL 138
0.0233
ALA 139
0.0249
HIS 140
0.0342
SER 141
0.0342
SER 142
0.0431
ASP 143
0.0320
VAL 144
0.0094
ASN 145
0.0114
ALA 146
0.0061
SER 147
0.0122
ALA 148
0.0159
PRO 149
0.0160
THR 150
0.0165
ALA 151
0.0176
ALA 152
0.0180
ASP 153
0.0143
VAL 154
0.0143
GLN 155
0.0108
ASN 156
0.0064
ILE 157
0.0050
PHE 158
0.0042
LEU 159
0.0029
VAL 160
0.0023
GLY 161
0.0031
HIS 162
0.0045
SER 163
0.0056
ALA 164
0.0038
GLY 165
0.0026
GLY 166
0.0040
ALA 167
0.0052
ILE 168
0.0025
ALA 169
0.0041
SER 170
0.0055
ASP 171
0.0050
VAL 172
0.0098
LEU 173
0.0095
LEU 174
0.0071
ALA 175
0.0085
PRO 176
0.0144
GLY 177
0.0184
LEU 178
0.0177
LEU 179
0.0192
PRO 180
0.0262
ALA 181
0.0303
ASN 182
0.0290
VAL 183
0.0202
ARG 184
0.0195
ARG 185
0.0239
SER 186
0.0170
VAL 187
0.0097
ARG 188
0.0081
GLY 189
0.0076
LEU 190
0.0078
ILE 191
0.0072
VAL 192
0.0070
PHE 193
0.0068
GLY 194
0.0058
GLY 195
0.0057
MET 196
0.0041
MET 197
0.0050
HIS 198
0.0051
TYR 199
0.0056
ARG 200
0.0184
GLY 201
0.0347
LEU 202
0.0245
GLU 203
0.0258
TYR 204
0.0063
PRO 205
0.0049
ILE 206
0.0058
PRO 207
0.0075
PRO 208
0.0144
PHE 209
0.0089
VAL 210
0.0091
LEU 211
0.0146
PRO 212
0.0182
GLY 213
0.0168
TYR 214
0.0148
TYR 215
0.0164
GLY 216
0.0257
THR 217
0.0169
ASP 218
0.0300
GLU 219
0.0206
ASP 220
0.0159
VAL 221
0.0179
ARG 222
0.0138
ALA 223
0.0126
HIS 224
0.0108
GLU 225
0.0087
PRO 226
0.0071
LEU 227
0.0060
GLY 228
0.0042
LEU 229
0.0033
LEU 230
0.0041
GLU 231
0.0087
SER 232
0.0172
ALA 233
0.0071
SER 234
0.0124
ASP 235
0.0210
GLU 236
0.0178
ILE 237
0.0174
VAL 238
0.0134
ARG 239
0.0268
GLY 240
0.0249
LEU 241
0.0160
PRO 242
0.0131
ASP 243
0.0103
VAL 244
0.0106
LEU 245
0.0106
MET 246
0.0098
VAL 247
0.0100
LEU 248
0.0076
SER 249
0.0079
GLU 250
0.0083
HIS 251
0.0065
ASP 252
0.0089
VAL 253
0.0050
ALA 254
0.0094
ALA 255
0.0078
MET 256
0.0057
ARG 257
0.0098
ALA 258
0.0108
ALA 259
0.0081
VAL 260
0.0076
THR 261
0.0104
ASP 262
0.0092
PHE 263
0.0059
ARG 264
0.0073
SER 265
0.0115
ALA 266
0.0128
LEU 267
0.0078
ALA 268
0.0146
GLU 269
0.0230
ARG 270
0.0165
THR 271
0.0188
GLY 272
0.0267
LYS 273
0.0157
ASP 274
0.0074
VAL 275
0.0070
PRO 276
0.0127
LEU 277
0.0111
LEU 278
0.0106
VAL 279
0.0096
ALA 280
0.0122
GLN 281
0.0098
GLY 282
0.0091
HIS 283
0.0080
ASN 284
0.0073
HIS 285
0.0075
ILE 286
0.0083
SER 287
0.0091
PRO 288
0.0103
HIS 289
0.0087
TYR 290
0.0080
ALA 291
0.0088
LEU 292
0.0108
SER 293
0.0121
SER 294
0.0145
GLY 295
0.0202
GLU 296
0.0269
GLY 297
0.0270
GLU 298
0.0181
GLU 299
0.0229
TRP 300
0.0163
GLY 301
0.0080
HIS 302
0.0112
ASP 303
0.0139
VAL 304
0.0070
ILE 305
0.0042
ARG 306
0.0089
TRP 307
0.0074
MET 308
0.0051
ARG 309
0.0065
ALA 310
0.0038
LYS 311
0.0098
LEU 312
0.0115
ALA 313
0.0146
SER 314
0.0154
GLY 315
0.0108
ASN 316
0.0137
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.