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 = 0.0507
ASN 8
0.0202
ALA 9
0.0348
ALA 10
0.0133
GLY 11
0.0151
THR 12
0.0390
ILE 13
0.0170
SER 14
0.0167
ASN 15
0.0109
ASP 16
0.0150
ILE 17
0.0100
LEU 18
0.0189
ALA 19
0.0174
GLN 20
0.0158
VAL 21
0.0091
THR 22
0.0064
PHE 23
0.0177
ALA 24
0.0192
ASN 25
0.0068
GLU 26
0.0272
ALA 27
0.0348
ILE 28
0.0103
TYR 29
0.0047
PRO 30
0.0062
LEU 31
0.0029
LEU 32
0.0065
GLU 33
0.0086
LYS 34
0.0116
ARG 35
0.0141
ARG 36
0.0159
ALA 37
0.0200
GLU 38
0.0225
ILE 39
0.0180
GLU 40
0.0133
ASN 41
0.0168
VAL 42
0.0129
THR 43
0.0120
ARG 44
0.0137
LYS 45
0.0147
THR 46
0.0150
PHE 47
0.0151
ARG 48
0.0237
TYR 49
0.0172
GLY 50
0.0231
ALA 51
0.0311
LEU 52
0.0194
PRO 53
0.0146
GLY 54
0.0104
SER 55
0.0143
GLU 56
0.0126
MET 57
0.0083
ASP 58
0.0081
VAL 59
0.0047
TYR 60
0.0054
TYR 61
0.0058
PRO 62
0.0086
SER 63
0.0068
SER 64
0.0175
THR 65
0.0214
PRO 66
0.0342
SER 67
0.0256
GLY 68
0.0208
LYS 69
0.0157
ALA 70
0.0055
PRO 71
0.0083
VAL 72
0.0113
LEU 73
0.0101
ALA 74
0.0092
PHE 75
0.0079
VAL 76
0.0072
HIS 77
0.0059
GLY 78
0.0060
GLY 79
0.0086
ALA 80
0.0103
TYR 81
0.0096
VAL 82
0.0137
HIS 83
0.0174
GLY 84
0.0081
SER 85
0.0078
LYS 86
0.0082
THR 87
0.0097
HIS 88
0.0137
PRO 89
0.0134
PRO 90
0.0096
PRO 91
0.0058
GLY 92
0.0076
ASP 93
0.0103
LEU 94
0.0100
ILE 95
0.0119
TYR 96
0.0106
LYS 97
0.0107
ASN 98
0.0097
VAL 99
0.0111
GLY 100
0.0140
ALA 101
0.0142
PHE 102
0.0139
TYR 103
0.0146
ALA 104
0.0167
SER 105
0.0176
GLN 106
0.0140
GLY 107
0.0133
PHE 108
0.0125
VAL 109
0.0123
THR 110
0.0109
VAL 111
0.0102
ILE 112
0.0026
PRO 113
0.0036
ASP 114
0.0051
TYR 115
0.0056
ARG 116
0.0134
LYS 117
0.0113
LEU 118
0.0098
PRO 119
0.0115
GLY 120
0.0173
MET 121
0.0141
LYS 122
0.0108
TRP 123
0.0080
PRO 124
0.0087
ASP 125
0.0083
ALA 126
0.0043
PRO 127
0.0025
SER 128
0.0051
ASP 129
0.0041
ILE 130
0.0024
ALA 131
0.0031
SER 132
0.0062
ALA 133
0.0060
LEU 134
0.0050
THR 135
0.0058
PHE 136
0.0062
LEU 137
0.0061
VAL 138
0.0062
ALA 139
0.0080
HIS 140
0.0158
SER 141
0.0134
SER 142
0.0211
ASP 143
0.0209
VAL 144
0.0109
ASN 145
0.0109
ALA 146
0.0187
SER 147
0.0175
ALA 148
0.0104
PRO 149
0.0098
THR 150
0.0110
ALA 151
0.0123
ALA 152
0.0164
ASP 153
0.0116
VAL 154
0.0100
GLN 155
0.0074
ASN 156
0.0069
ILE 157
0.0073
PHE 158
0.0074
LEU 159
0.0093
VAL 160
0.0118
GLY 161
0.0097
HIS 162
0.0059
SER 163
0.0078
ALA 164
0.0069
GLY 165
0.0076
GLY 166
0.0066
ALA 167
0.0074
ILE 168
0.0069
ALA 169
0.0070
SER 170
0.0069
ASP 171
0.0071
VAL 172
0.0083
LEU 173
0.0072
LEU 174
0.0076
ALA 175
0.0090
PRO 176
0.0095
GLY 177
0.0120
LEU 178
0.0083
LEU 179
0.0099
PRO 180
0.0231
ALA 181
0.0285
ASN 182
0.0290
VAL 183
0.0181
ARG 184
0.0173
ARG 185
0.0251
SER 186
0.0181
VAL 187
0.0068
ARG 188
0.0057
GLY 189
0.0060
LEU 190
0.0086
ILE 191
0.0137
VAL 192
0.0097
PHE 193
0.0064
GLY 194
0.0048
GLY 195
0.0081
MET 196
0.0050
MET 197
0.0050
HIS 198
0.0042
TYR 199
0.0037
ARG 200
0.0054
GLY 201
0.0072
LEU 202
0.0068
GLU 203
0.0078
TYR 204
0.0060
PRO 205
0.0059
ILE 206
0.0073
PRO 207
0.0129
PRO 208
0.0111
PHE 209
0.0080
VAL 210
0.0081
LEU 211
0.0074
PRO 212
0.0059
GLY 213
0.0054
TYR 214
0.0054
TYR 215
0.0055
GLY 216
0.0056
THR 217
0.0057
ASP 218
0.0066
GLU 219
0.0062
ASP 220
0.0029
VAL 221
0.0031
ARG 222
0.0030
ALA 223
0.0026
HIS 224
0.0019
GLU 225
0.0019
PRO 226
0.0026
LEU 227
0.0032
GLY 228
0.0092
LEU 229
0.0101
LEU 230
0.0089
GLU 231
0.0091
SER 232
0.0227
ALA 233
0.0185
SER 234
0.0139
ASP 235
0.0203
GLU 236
0.0146
ILE 237
0.0111
VAL 238
0.0237
ARG 239
0.0163
GLY 240
0.0149
LEU 241
0.0116
PRO 242
0.0072
ASP 243
0.0048
VAL 244
0.0149
LEU 245
0.0139
MET 246
0.0106
VAL 247
0.0105
LEU 248
0.0059
SER 249
0.0089
GLU 250
0.0194
HIS 251
0.0254
ASP 252
0.0126
VAL 253
0.0100
ALA 254
0.0041
ALA 255
0.0086
MET 256
0.0050
ARG 257
0.0035
ALA 258
0.0039
ALA 259
0.0062
VAL 260
0.0064
THR 261
0.0060
ASP 262
0.0041
PHE 263
0.0044
ARG 264
0.0091
SER 265
0.0046
ALA 266
0.0031
LEU 267
0.0058
ALA 268
0.0025
GLU 269
0.0065
ARG 270
0.0127
THR 271
0.0134
GLY 272
0.0153
LYS 273
0.0065
ASP 274
0.0088
VAL 275
0.0111
PRO 276
0.0192
LEU 277
0.0151
LEU 278
0.0167
VAL 279
0.0163
ALA 280
0.0123
GLN 281
0.0248
GLY 282
0.0301
HIS 283
0.0212
ASN 284
0.0211
HIS 285
0.0210
ILE 286
0.0217
SER 287
0.0224
PRO 288
0.0065
HIS 289
0.0081
TYR 290
0.0077
ALA 291
0.0034
LEU 292
0.0086
SER 293
0.0094
SER 294
0.0074
GLY 295
0.0081
GLU 296
0.0089
GLY 297
0.0092
GLU 298
0.0100
GLU 299
0.0162
TRP 300
0.0113
GLY 301
0.0135
HIS 302
0.0208
ASP 303
0.0196
VAL 304
0.0156
ILE 305
0.0202
ARG 306
0.0206
TRP 307
0.0158
MET 308
0.0109
ARG 309
0.0111
ALA 310
0.0116
LYS 311
0.0065
LEU 312
0.0085
ALA 313
0.0196
SER 314
0.0358
GLY 315
0.0331
ASN 316
0.0417
ASN 8
0.0199
ALA 9
0.0294
ALA 10
0.0176
GLY 11
0.0147
THR 12
0.0507
ILE 13
0.0222
SER 14
0.0204
ASN 15
0.0123
ASP 16
0.0137
ILE 17
0.0124
LEU 18
0.0206
ALA 19
0.0154
GLN 20
0.0149
VAL 21
0.0095
THR 22
0.0056
PHE 23
0.0159
ALA 24
0.0168
ASN 25
0.0068
GLU 26
0.0272
ALA 27
0.0339
ILE 28
0.0081
TYR 29
0.0032
PRO 30
0.0045
LEU 31
0.0020
LEU 32
0.0069
GLU 33
0.0077
LYS 34
0.0080
ARG 35
0.0105
ARG 36
0.0142
ALA 37
0.0168
GLU 38
0.0189
ILE 39
0.0151
GLU 40
0.0120
ASN 41
0.0157
VAL 42
0.0107
THR 43
0.0111
ARG 44
0.0121
LYS 45
0.0136
THR 46
0.0141
PHE 47
0.0151
ARG 48
0.0214
TYR 49
0.0158
GLY 50
0.0216
ALA 51
0.0287
LEU 52
0.0165
PRO 53
0.0131
GLY 54
0.0106
SER 55
0.0135
GLU 56
0.0125
MET 57
0.0083
ASP 58
0.0073
VAL 59
0.0048
TYR 60
0.0050
TYR 61
0.0060
PRO 62
0.0081
SER 63
0.0061
SER 64
0.0293
THR 65
0.0241
PRO 66
0.0335
SER 67
0.0228
GLY 68
0.0208
LYS 69
0.0151
ALA 70
0.0038
PRO 71
0.0052
VAL 72
0.0112
LEU 73
0.0102
ALA 74
0.0097
PHE 75
0.0086
VAL 76
0.0089
HIS 77
0.0065
GLY 78
0.0058
GLY 79
0.0080
ALA 80
0.0112
TYR 81
0.0115
VAL 82
0.0155
HIS 83
0.0184
GLY 84
0.0069
SER 85
0.0063
LYS 86
0.0066
THR 87
0.0083
HIS 88
0.0129
PRO 89
0.0131
PRO 90
0.0107
PRO 91
0.0078
GLY 92
0.0084
ASP 93
0.0108
LEU 94
0.0103
ILE 95
0.0113
TYR 96
0.0093
LYS 97
0.0094
ASN 98
0.0091
VAL 99
0.0101
GLY 100
0.0123
ALA 101
0.0124
PHE 102
0.0125
TYR 103
0.0138
ALA 104
0.0153
SER 105
0.0159
GLN 106
0.0140
GLY 107
0.0138
PHE 108
0.0117
VAL 109
0.0114
THR 110
0.0103
VAL 111
0.0098
ILE 112
0.0034
PRO 113
0.0048
ASP 114
0.0054
TYR 115
0.0064
ARG 116
0.0134
LYS 117
0.0122
LEU 118
0.0116
PRO 119
0.0134
GLY 120
0.0166
MET 121
0.0136
LYS 122
0.0105
TRP 123
0.0082
PRO 124
0.0086
ASP 125
0.0075
ALA 126
0.0022
PRO 127
0.0047
SER 128
0.0063
ASP 129
0.0042
ILE 130
0.0041
ALA 131
0.0055
SER 132
0.0063
ALA 133
0.0044
LEU 134
0.0027
THR 135
0.0038
PHE 136
0.0074
LEU 137
0.0050
VAL 138
0.0043
ALA 139
0.0085
HIS 140
0.0154
SER 141
0.0117
SER 142
0.0151
ASP 143
0.0166
VAL 144
0.0112
ASN 145
0.0089
ALA 146
0.0122
SER 147
0.0119
ALA 148
0.0115
PRO 149
0.0107
THR 150
0.0107
ALA 151
0.0114
ALA 152
0.0114
ASP 153
0.0075
VAL 154
0.0068
GLN 155
0.0061
ASN 156
0.0061
ILE 157
0.0069
PHE 158
0.0088
LEU 159
0.0107
VAL 160
0.0129
GLY 161
0.0106
HIS 162
0.0063
SER 163
0.0082
ALA 164
0.0072
GLY 165
0.0084
GLY 166
0.0077
ALA 167
0.0084
ILE 168
0.0085
ALA 169
0.0084
SER 170
0.0080
ASP 171
0.0081
VAL 172
0.0103
LEU 173
0.0085
LEU 174
0.0096
ALA 175
0.0118
PRO 176
0.0117
GLY 177
0.0153
LEU 178
0.0110
LEU 179
0.0105
PRO 180
0.0231
ALA 181
0.0267
ASN 182
0.0273
VAL 183
0.0175
ARG 184
0.0176
ARG 185
0.0237
SER 186
0.0167
VAL 187
0.0086
ARG 188
0.0070
GLY 189
0.0077
LEU 190
0.0099
ILE 191
0.0149
VAL 192
0.0101
PHE 193
0.0064
GLY 194
0.0056
GLY 195
0.0095
MET 196
0.0064
MET 197
0.0066
HIS 198
0.0049
TYR 199
0.0042
ARG 200
0.0095
GLY 201
0.0142
LEU 202
0.0117
GLU 203
0.0106
TYR 204
0.0084
PRO 205
0.0082
ILE 206
0.0104
PRO 207
0.0172
PRO 208
0.0150
PHE 209
0.0119
VAL 210
0.0119
LEU 211
0.0100
PRO 212
0.0074
GLY 213
0.0073
TYR 214
0.0074
TYR 215
0.0070
GLY 216
0.0077
THR 217
0.0066
ASP 218
0.0057
GLU 219
0.0042
ASP 220
0.0023
VAL 221
0.0023
ARG 222
0.0048
ALA 223
0.0045
HIS 224
0.0018
GLU 225
0.0016
PRO 226
0.0029
LEU 227
0.0022
GLY 228
0.0109
LEU 229
0.0118
LEU 230
0.0103
GLU 231
0.0109
SER 232
0.0258
ALA 233
0.0232
SER 234
0.0179
ASP 235
0.0306
GLU 236
0.0203
ILE 237
0.0167
VAL 238
0.0359
ARG 239
0.0314
GLY 240
0.0230
LEU 241
0.0181
PRO 242
0.0115
ASP 243
0.0079
VAL 244
0.0141
LEU 245
0.0127
MET 246
0.0102
VAL 247
0.0100
LEU 248
0.0068
SER 249
0.0100
GLU 250
0.0172
HIS 251
0.0235
ASP 252
0.0134
VAL 253
0.0104
ALA 254
0.0044
ALA 255
0.0108
MET 256
0.0070
ARG 257
0.0054
ALA 258
0.0068
ALA 259
0.0093
VAL 260
0.0087
THR 261
0.0085
ASP 262
0.0061
PHE 263
0.0057
ARG 264
0.0100
SER 265
0.0059
ALA 266
0.0049
LEU 267
0.0067
ALA 268
0.0049
GLU 269
0.0085
ARG 270
0.0164
THR 271
0.0186
GLY 272
0.0281
LYS 273
0.0173
ASP 274
0.0140
VAL 275
0.0077
PRO 276
0.0164
LEU 277
0.0125
LEU 278
0.0135
VAL 279
0.0136
ALA 280
0.0098
GLN 281
0.0219
GLY 282
0.0285
HIS 283
0.0219
ASN 284
0.0213
HIS 285
0.0214
ILE 286
0.0220
SER 287
0.0228
PRO 288
0.0065
HIS 289
0.0066
TYR 290
0.0062
ALA 291
0.0030
LEU 292
0.0068
SER 293
0.0076
SER 294
0.0061
GLY 295
0.0069
GLU 296
0.0098
GLY 297
0.0112
GLU 298
0.0100
GLU 299
0.0166
TRP 300
0.0103
GLY 301
0.0115
HIS 302
0.0192
ASP 303
0.0180
VAL 304
0.0142
ILE 305
0.0195
ARG 306
0.0200
TRP 307
0.0156
MET 308
0.0117
ARG 309
0.0121
ALA 310
0.0114
LYS 311
0.0082
LEU 312
0.0091
ALA 313
0.0205
SER 314
0.0323
GLY 315
0.0284
ASN 316
0.0360
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.