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 = 0.0713
ASN 8
0.0710
ALA 9
0.0369
ALA 10
0.0151
GLY 11
0.0430
THR 12
0.0245
ILE 13
0.0222
SER 14
0.0190
ASN 15
0.0223
ASP 16
0.0245
ILE 17
0.0208
LEU 18
0.0221
ALA 19
0.0206
GLN 20
0.0137
VAL 21
0.0127
THR 22
0.0110
PHE 23
0.0101
ALA 24
0.0082
ASN 25
0.0084
GLU 26
0.0107
ALA 27
0.0100
ILE 28
0.0062
TYR 29
0.0045
PRO 30
0.0059
LEU 31
0.0027
LEU 32
0.0039
GLU 33
0.0071
LYS 34
0.0066
ARG 35
0.0087
ARG 36
0.0120
ALA 37
0.0178
GLU 38
0.0193
ILE 39
0.0150
GLU 40
0.0111
ASN 41
0.0166
VAL 42
0.0170
THR 43
0.0155
ARG 44
0.0139
LYS 45
0.0107
THR 46
0.0088
PHE 47
0.0063
ARG 48
0.0075
TYR 49
0.0064
GLY 50
0.0077
ALA 51
0.0094
LEU 52
0.0108
PRO 53
0.0117
GLY 54
0.0117
SER 55
0.0100
GLU 56
0.0087
MET 57
0.0101
ASP 58
0.0112
VAL 59
0.0114
TYR 60
0.0134
TYR 61
0.0138
PRO 62
0.0174
SER 63
0.0197
SER 64
0.0342
THR 65
0.0106
PRO 66
0.0114
SER 67
0.0267
GLY 68
0.0063
LYS 69
0.0026
ALA 70
0.0039
PRO 71
0.0064
VAL 72
0.0070
LEU 73
0.0069
ALA 74
0.0070
PHE 75
0.0071
VAL 76
0.0058
HIS 77
0.0051
GLY 78
0.0043
GLY 79
0.0051
ALA 80
0.0068
TYR 81
0.0065
VAL 82
0.0091
HIS 83
0.0093
GLY 84
0.0073
SER 85
0.0083
LYS 86
0.0094
THR 87
0.0080
HIS 88
0.0042
PRO 89
0.0044
PRO 90
0.0068
PRO 91
0.0074
GLY 92
0.0046
ASP 93
0.0062
LEU 94
0.0069
ILE 95
0.0055
TYR 96
0.0079
LYS 97
0.0088
ASN 98
0.0092
VAL 99
0.0100
GLY 100
0.0141
ALA 101
0.0126
PHE 102
0.0100
TYR 103
0.0104
ALA 104
0.0147
SER 105
0.0110
GLN 106
0.0087
GLY 107
0.0109
PHE 108
0.0090
VAL 109
0.0091
THR 110
0.0105
VAL 111
0.0110
ILE 112
0.0101
PRO 113
0.0094
ASP 114
0.0076
TYR 115
0.0085
ARG 116
0.0081
LYS 117
0.0068
LEU 118
0.0082
PRO 119
0.0108
GLY 120
0.0103
MET 121
0.0089
LYS 122
0.0075
TRP 123
0.0067
PRO 124
0.0077
ASP 125
0.0089
ALA 126
0.0073
PRO 127
0.0081
SER 128
0.0088
ASP 129
0.0087
ILE 130
0.0087
ALA 131
0.0104
SER 132
0.0068
ALA 133
0.0061
LEU 134
0.0065
THR 135
0.0073
PHE 136
0.0057
LEU 137
0.0033
VAL 138
0.0064
ALA 139
0.0092
HIS 140
0.0100
SER 141
0.0066
SER 142
0.0121
ASP 143
0.0128
VAL 144
0.0065
ASN 145
0.0101
ALA 146
0.0178
SER 147
0.0233
ALA 148
0.0148
PRO 149
0.0183
THR 150
0.0128
ALA 151
0.0066
ALA 152
0.0030
ASP 153
0.0025
VAL 154
0.0036
GLN 155
0.0066
ASN 156
0.0069
ILE 157
0.0066
PHE 158
0.0067
LEU 159
0.0064
VAL 160
0.0041
GLY 161
0.0040
HIS 162
0.0040
SER 163
0.0035
ALA 164
0.0022
GLY 165
0.0030
GLY 166
0.0036
ALA 167
0.0031
ILE 168
0.0048
ALA 169
0.0065
SER 170
0.0063
ASP 171
0.0058
VAL 172
0.0095
LEU 173
0.0084
LEU 174
0.0100
ALA 175
0.0111
PRO 176
0.0114
GLY 177
0.0106
LEU 178
0.0096
LEU 179
0.0075
PRO 180
0.0071
ALA 181
0.0068
ASN 182
0.0058
VAL 183
0.0053
ARG 184
0.0044
ARG 185
0.0049
SER 186
0.0059
VAL 187
0.0070
ARG 188
0.0099
GLY 189
0.0088
LEU 190
0.0084
ILE 191
0.0081
VAL 192
0.0075
PHE 193
0.0076
GLY 194
0.0078
GLY 195
0.0078
MET 196
0.0007
MET 197
0.0048
HIS 198
0.0084
TYR 199
0.0144
ARG 200
0.0345
GLY 201
0.0686
LEU 202
0.0484
GLU 203
0.0555
TYR 204
0.0135
PRO 205
0.0137
ILE 206
0.0150
PRO 207
0.0180
PRO 208
0.0089
PHE 209
0.0084
VAL 210
0.0099
LEU 211
0.0099
PRO 212
0.0074
GLY 213
0.0078
TYR 214
0.0067
TYR 215
0.0055
GLY 216
0.0070
THR 217
0.0124
ASP 218
0.0178
GLU 219
0.0095
ASP 220
0.0083
VAL 221
0.0099
ARG 222
0.0070
ALA 223
0.0065
HIS 224
0.0080
GLU 225
0.0067
PRO 226
0.0084
LEU 227
0.0063
GLY 228
0.0132
LEU 229
0.0150
LEU 230
0.0148
GLU 231
0.0147
SER 232
0.0253
ALA 233
0.0204
SER 234
0.0213
ASP 235
0.0181
GLU 236
0.0169
ILE 237
0.0161
VAL 238
0.0161
ARG 239
0.0193
GLY 240
0.0084
LEU 241
0.0094
PRO 242
0.0095
ASP 243
0.0105
VAL 244
0.0129
LEU 245
0.0118
MET 246
0.0117
VAL 247
0.0130
LEU 248
0.0151
SER 249
0.0126
GLU 250
0.0124
HIS 251
0.0130
ASP 252
0.0165
VAL 253
0.0100
ALA 254
0.0143
ALA 255
0.0150
MET 256
0.0110
ARG 257
0.0182
ALA 258
0.0207
ALA 259
0.0180
VAL 260
0.0166
THR 261
0.0206
ASP 262
0.0180
PHE 263
0.0137
ARG 264
0.0156
SER 265
0.0186
ALA 266
0.0222
LEU 267
0.0142
ALA 268
0.0244
GLU 269
0.0395
ARG 270
0.0263
THR 271
0.0228
GLY 272
0.0427
LYS 273
0.0312
ASP 274
0.0231
VAL 275
0.0090
PRO 276
0.0131
LEU 277
0.0120
LEU 278
0.0119
VAL 279
0.0123
ALA 280
0.0112
GLN 281
0.0155
GLY 282
0.0169
HIS 283
0.0121
ASN 284
0.0121
HIS 285
0.0105
ILE 286
0.0106
SER 287
0.0104
PRO 288
0.0034
HIS 289
0.0026
TYR 290
0.0031
ALA 291
0.0028
LEU 292
0.0048
SER 293
0.0048
SER 294
0.0048
GLY 295
0.0059
GLU 296
0.0063
GLY 297
0.0033
GLU 298
0.0033
GLU 299
0.0063
TRP 300
0.0059
GLY 301
0.0057
HIS 302
0.0074
ASP 303
0.0089
VAL 304
0.0090
ILE 305
0.0084
ARG 306
0.0105
TRP 307
0.0124
MET 308
0.0114
ARG 309
0.0115
ALA 310
0.0162
LYS 311
0.0169
LEU 312
0.0161
ALA 313
0.0333
SER 314
0.0379
GLY 315
0.0201
ASN 316
0.0208
ASN 8
0.0713
ALA 9
0.0338
ALA 10
0.0206
GLY 11
0.0431
THR 12
0.0270
ILE 13
0.0247
SER 14
0.0204
ASN 15
0.0224
ASP 16
0.0270
ILE 17
0.0228
LEU 18
0.0251
ALA 19
0.0240
GLN 20
0.0153
VAL 21
0.0131
THR 22
0.0122
PHE 23
0.0113
ALA 24
0.0072
ASN 25
0.0075
GLU 26
0.0092
ALA 27
0.0084
ILE 28
0.0045
TYR 29
0.0040
PRO 30
0.0056
LEU 31
0.0034
LEU 32
0.0042
GLU 33
0.0066
LYS 34
0.0071
ARG 35
0.0069
ARG 36
0.0085
ALA 37
0.0119
GLU 38
0.0123
ILE 39
0.0108
GLU 40
0.0092
ASN 41
0.0118
VAL 42
0.0133
THR 43
0.0148
ARG 44
0.0139
LYS 45
0.0112
THR 46
0.0099
PHE 47
0.0072
ARG 48
0.0067
TYR 49
0.0044
GLY 50
0.0070
ALA 51
0.0103
LEU 52
0.0112
PRO 53
0.0125
GLY 54
0.0114
SER 55
0.0087
GLU 56
0.0086
MET 57
0.0096
ASP 58
0.0107
VAL 59
0.0106
TYR 60
0.0126
TYR 61
0.0126
PRO 62
0.0153
SER 63
0.0172
SER 64
0.0294
THR 65
0.0101
PRO 66
0.0061
SER 67
0.0208
GLY 68
0.0058
LYS 69
0.0019
ALA 70
0.0043
PRO 71
0.0074
VAL 72
0.0073
LEU 73
0.0070
ALA 74
0.0067
PHE 75
0.0064
VAL 76
0.0036
HIS 77
0.0035
GLY 78
0.0039
GLY 79
0.0054
ALA 80
0.0074
TYR 81
0.0066
VAL 82
0.0096
HIS 83
0.0108
GLY 84
0.0083
SER 85
0.0088
LYS 86
0.0090
THR 87
0.0076
HIS 88
0.0055
PRO 89
0.0046
PRO 90
0.0048
PRO 91
0.0050
GLY 92
0.0041
ASP 93
0.0061
LEU 94
0.0067
ILE 95
0.0058
TYR 96
0.0077
LYS 97
0.0083
ASN 98
0.0077
VAL 99
0.0082
GLY 100
0.0122
ALA 101
0.0106
PHE 102
0.0081
TYR 103
0.0088
ALA 104
0.0132
SER 105
0.0098
GLN 106
0.0082
GLY 107
0.0102
PHE 108
0.0088
VAL 109
0.0087
THR 110
0.0099
VAL 111
0.0101
ILE 112
0.0084
PRO 113
0.0077
ASP 114
0.0060
TYR 115
0.0070
ARG 116
0.0073
LYS 117
0.0067
LEU 118
0.0076
PRO 119
0.0097
GLY 120
0.0093
MET 121
0.0082
LYS 122
0.0067
TRP 123
0.0061
PRO 124
0.0067
ASP 125
0.0074
ALA 126
0.0057
PRO 127
0.0063
SER 128
0.0062
ASP 129
0.0059
ILE 130
0.0056
ALA 131
0.0077
SER 132
0.0045
ALA 133
0.0033
LEU 134
0.0045
THR 135
0.0059
PHE 136
0.0050
LEU 137
0.0027
VAL 138
0.0067
ALA 139
0.0093
HIS 140
0.0099
SER 141
0.0077
SER 142
0.0132
ASP 143
0.0129
VAL 144
0.0068
ASN 145
0.0102
ALA 146
0.0183
SER 147
0.0235
ALA 148
0.0137
PRO 149
0.0165
THR 150
0.0111
ALA 151
0.0053
ALA 152
0.0030
ASP 153
0.0028
VAL 154
0.0042
GLN 155
0.0067
ASN 156
0.0077
ILE 157
0.0071
PHE 158
0.0073
LEU 159
0.0066
VAL 160
0.0040
GLY 161
0.0038
HIS 162
0.0035
SER 163
0.0031
ALA 164
0.0014
GLY 165
0.0017
GLY 166
0.0022
ALA 167
0.0024
ILE 168
0.0046
ALA 169
0.0061
SER 170
0.0063
ASP 171
0.0063
VAL 172
0.0104
LEU 173
0.0089
LEU 174
0.0107
ALA 175
0.0124
PRO 176
0.0126
GLY 177
0.0119
LEU 178
0.0107
LEU 179
0.0081
PRO 180
0.0081
ALA 181
0.0077
ASN 182
0.0062
VAL 183
0.0055
ARG 184
0.0043
ARG 185
0.0053
SER 186
0.0062
VAL 187
0.0070
ARG 188
0.0085
GLY 189
0.0076
LEU 190
0.0073
ILE 191
0.0078
VAL 192
0.0067
PHE 193
0.0065
GLY 194
0.0066
GLY 195
0.0068
MET 196
0.0006
MET 197
0.0047
HIS 198
0.0084
TYR 199
0.0137
ARG 200
0.0326
GLY 201
0.0639
LEU 202
0.0445
GLU 203
0.0520
TYR 204
0.0158
PRO 205
0.0174
ILE 206
0.0168
PRO 207
0.0197
PRO 208
0.0096
PHE 209
0.0079
VAL 210
0.0085
LEU 211
0.0086
PRO 212
0.0064
GLY 213
0.0057
TYR 214
0.0047
TYR 215
0.0036
GLY 216
0.0066
THR 217
0.0079
ASP 218
0.0097
GLU 219
0.0050
ASP 220
0.0065
VAL 221
0.0073
ARG 222
0.0042
ALA 223
0.0053
HIS 224
0.0070
GLU 225
0.0062
PRO 226
0.0087
LEU 227
0.0074
GLY 228
0.0128
LEU 229
0.0149
LEU 230
0.0151
GLU 231
0.0145
SER 232
0.0249
ALA 233
0.0203
SER 234
0.0196
ASP 235
0.0175
GLU 236
0.0142
ILE 237
0.0145
VAL 238
0.0159
ARG 239
0.0164
GLY 240
0.0078
LEU 241
0.0079
PRO 242
0.0074
ASP 243
0.0081
VAL 244
0.0120
LEU 245
0.0112
MET 246
0.0111
VAL 247
0.0122
LEU 248
0.0128
SER 249
0.0110
GLU 250
0.0121
HIS 251
0.0135
ASP 252
0.0141
VAL 253
0.0080
ALA 254
0.0104
ALA 255
0.0122
MET 256
0.0083
ARG 257
0.0149
ALA 258
0.0176
ALA 259
0.0158
VAL 260
0.0151
THR 261
0.0188
ASP 262
0.0170
PHE 263
0.0135
ARG 264
0.0158
SER 265
0.0174
ALA 266
0.0207
LEU 267
0.0144
ALA 268
0.0203
GLU 269
0.0334
ARG 270
0.0232
THR 271
0.0181
GLY 272
0.0368
LYS 273
0.0265
ASP 274
0.0196
VAL 275
0.0105
PRO 276
0.0145
LEU 277
0.0128
LEU 278
0.0125
VAL 279
0.0124
ALA 280
0.0109
GLN 281
0.0158
GLY 282
0.0176
HIS 283
0.0123
ASN 284
0.0120
HIS 285
0.0100
ILE 286
0.0104
SER 287
0.0097
PRO 288
0.0018
HIS 289
0.0015
TYR 290
0.0023
ALA 291
0.0019
LEU 292
0.0029
SER 293
0.0032
SER 294
0.0033
GLY 295
0.0028
GLU 296
0.0042
GLY 297
0.0026
GLU 298
0.0028
GLU 299
0.0062
TRP 300
0.0066
GLY 301
0.0060
HIS 302
0.0068
ASP 303
0.0084
VAL 304
0.0091
ILE 305
0.0085
ARG 306
0.0095
TRP 307
0.0110
MET 308
0.0103
ARG 309
0.0091
ALA 310
0.0118
LYS 311
0.0122
LEU 312
0.0110
ALA 313
0.0179
SER 314
0.0222
GLY 315
0.0148
ASN 316
0.0141
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.