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 = 0.0714
ASN 8
0.0111
ALA 9
0.0062
ALA 10
0.0119
GLY 11
0.0186
THR 12
0.0120
ILE 13
0.0062
SER 14
0.0042
ASN 15
0.0115
ASP 16
0.0063
ILE 17
0.0096
LEU 18
0.0090
ALA 19
0.0080
GLN 20
0.0095
VAL 21
0.0105
THR 22
0.0106
PHE 23
0.0102
ALA 24
0.0071
ASN 25
0.0075
GLU 26
0.0084
ALA 27
0.0064
ILE 28
0.0064
TYR 29
0.0055
PRO 30
0.0081
LEU 31
0.0093
LEU 32
0.0071
GLU 33
0.0139
LYS 34
0.0135
ARG 35
0.0056
ARG 36
0.0144
ALA 37
0.0205
GLU 38
0.0184
ILE 39
0.0163
GLU 40
0.0201
ASN 41
0.0255
VAL 42
0.0218
THR 43
0.0196
ARG 44
0.0125
LYS 45
0.0101
THR 46
0.0096
PHE 47
0.0074
ARG 48
0.0219
TYR 49
0.0221
GLY 50
0.0426
ALA 51
0.0598
LEU 52
0.0448
PRO 53
0.0241
GLY 54
0.0355
SER 55
0.0271
GLU 56
0.0044
MET 57
0.0048
ASP 58
0.0068
VAL 59
0.0080
TYR 60
0.0089
TYR 61
0.0087
PRO 62
0.0101
SER 63
0.0106
SER 64
0.0130
THR 65
0.0076
PRO 66
0.0206
SER 67
0.0211
GLY 68
0.0128
LYS 69
0.0124
ALA 70
0.0133
PRO 71
0.0133
VAL 72
0.0083
LEU 73
0.0052
ALA 74
0.0053
PHE 75
0.0036
VAL 76
0.0069
HIS 77
0.0066
GLY 78
0.0075
GLY 79
0.0074
ALA 80
0.0048
TYR 81
0.0046
VAL 82
0.0071
HIS 83
0.0077
GLY 84
0.0106
SER 85
0.0102
LYS 86
0.0108
THR 87
0.0150
HIS 88
0.0427
PRO 89
0.0692
PRO 90
0.0623
PRO 91
0.0559
GLY 92
0.0197
ASP 93
0.0145
LEU 94
0.0050
ILE 95
0.0026
TYR 96
0.0039
LYS 97
0.0035
ASN 98
0.0032
VAL 99
0.0030
GLY 100
0.0081
ALA 101
0.0053
PHE 102
0.0048
TYR 103
0.0075
ALA 104
0.0095
SER 105
0.0070
GLN 106
0.0098
GLY 107
0.0099
PHE 108
0.0057
VAL 109
0.0052
THR 110
0.0058
VAL 111
0.0066
ILE 112
0.0053
PRO 113
0.0065
ASP 114
0.0077
TYR 115
0.0111
ARG 116
0.0133
LYS 117
0.0103
LEU 118
0.0066
PRO 119
0.0034
GLY 120
0.0067
MET 121
0.0055
LYS 122
0.0018
TRP 123
0.0015
PRO 124
0.0059
ASP 125
0.0093
ALA 126
0.0109
PRO 127
0.0088
SER 128
0.0130
ASP 129
0.0145
ILE 130
0.0135
ALA 131
0.0102
SER 132
0.0097
ALA 133
0.0089
LEU 134
0.0085
THR 135
0.0040
PHE 136
0.0064
LEU 137
0.0061
VAL 138
0.0149
ALA 139
0.0178
HIS 140
0.0247
SER 141
0.0116
SER 142
0.0099
ASP 143
0.0186
VAL 144
0.0154
ASN 145
0.0168
ALA 146
0.0361
SER 147
0.0496
ALA 148
0.0078
PRO 149
0.0110
THR 150
0.0135
ALA 151
0.0128
ALA 152
0.0106
ASP 153
0.0091
VAL 154
0.0082
GLN 155
0.0074
ASN 156
0.0090
ILE 157
0.0073
PHE 158
0.0062
LEU 159
0.0051
VAL 160
0.0016
GLY 161
0.0028
HIS 162
0.0037
SER 163
0.0051
ALA 164
0.0029
GLY 165
0.0043
GLY 166
0.0018
ALA 167
0.0020
ILE 168
0.0034
ALA 169
0.0020
SER 170
0.0020
ASP 171
0.0026
VAL 172
0.0044
LEU 173
0.0038
LEU 174
0.0078
ALA 175
0.0093
PRO 176
0.0115
GLY 177
0.0118
LEU 178
0.0119
LEU 179
0.0109
PRO 180
0.0197
ALA 181
0.0150
ASN 182
0.0190
VAL 183
0.0158
ARG 184
0.0085
ARG 185
0.0149
SER 186
0.0144
VAL 187
0.0039
ARG 188
0.0080
GLY 189
0.0064
LEU 190
0.0043
ILE 191
0.0031
VAL 192
0.0044
PHE 193
0.0041
GLY 194
0.0013
GLY 195
0.0042
MET 196
0.0074
MET 197
0.0090
HIS 198
0.0089
TYR 199
0.0082
ARG 200
0.0087
GLY 201
0.0147
LEU 202
0.0170
GLU 203
0.0174
TYR 204
0.0127
PRO 205
0.0125
ILE 206
0.0056
PRO 207
0.0050
PRO 208
0.0075
PHE 209
0.0078
VAL 210
0.0074
LEU 211
0.0072
PRO 212
0.0094
GLY 213
0.0066
TYR 214
0.0055
TYR 215
0.0062
GLY 216
0.0127
THR 217
0.0084
ASP 218
0.0045
GLU 219
0.0126
ASP 220
0.0106
VAL 221
0.0091
ARG 222
0.0075
ALA 223
0.0099
HIS 224
0.0076
GLU 225
0.0073
PRO 226
0.0082
LEU 227
0.0065
GLY 228
0.0053
LEU 229
0.0057
LEU 230
0.0041
GLU 231
0.0020
SER 232
0.0085
ALA 233
0.0061
SER 234
0.0096
ASP 235
0.0204
GLU 236
0.0174
ILE 237
0.0185
VAL 238
0.0138
ARG 239
0.0235
GLY 240
0.0176
LEU 241
0.0115
PRO 242
0.0064
ASP 243
0.0057
VAL 244
0.0016
LEU 245
0.0030
MET 246
0.0037
VAL 247
0.0054
LEU 248
0.0070
SER 249
0.0079
GLU 250
0.0100
HIS 251
0.0066
ASP 252
0.0040
VAL 253
0.0055
ALA 254
0.0078
ALA 255
0.0126
MET 256
0.0083
ARG 257
0.0060
ALA 258
0.0111
ALA 259
0.0141
VAL 260
0.0102
THR 261
0.0114
ASP 262
0.0107
PHE 263
0.0101
ARG 264
0.0138
SER 265
0.0103
ALA 266
0.0111
LEU 267
0.0078
ALA 268
0.0076
GLU 269
0.0146
ARG 270
0.0106
THR 271
0.0110
GLY 272
0.0136
LYS 273
0.0087
ASP 274
0.0151
VAL 275
0.0156
PRO 276
0.0086
LEU 277
0.0076
LEU 278
0.0070
VAL 279
0.0092
ALA 280
0.0126
GLN 281
0.0133
GLY 282
0.0108
HIS 283
0.0085
ASN 284
0.0070
HIS 285
0.0070
ILE 286
0.0089
SER 287
0.0099
PRO 288
0.0039
HIS 289
0.0034
TYR 290
0.0020
ALA 291
0.0028
LEU 292
0.0047
SER 293
0.0048
SER 294
0.0093
GLY 295
0.0129
GLU 296
0.0180
GLY 297
0.0162
GLU 298
0.0147
GLU 299
0.0201
TRP 300
0.0120
GLY 301
0.0121
HIS 302
0.0166
ASP 303
0.0183
VAL 304
0.0118
ILE 305
0.0149
ARG 306
0.0138
TRP 307
0.0116
MET 308
0.0106
ARG 309
0.0101
ALA 310
0.0063
LYS 311
0.0073
LEU 312
0.0073
ALA 313
0.0104
SER 314
0.0239
GLY 315
0.0248
ASN 316
0.0141
ASN 8
0.0116
ALA 9
0.0059
ALA 10
0.0107
GLY 11
0.0174
THR 12
0.0100
ILE 13
0.0070
SER 14
0.0055
ASN 15
0.0137
ASP 16
0.0060
ILE 17
0.0094
LEU 18
0.0075
ALA 19
0.0060
GLN 20
0.0084
VAL 21
0.0104
THR 22
0.0104
PHE 23
0.0100
ALA 24
0.0074
ASN 25
0.0093
GLU 26
0.0102
ALA 27
0.0084
ILE 28
0.0078
TYR 29
0.0072
PRO 30
0.0101
LEU 31
0.0107
LEU 32
0.0084
GLU 33
0.0154
LYS 34
0.0147
ARG 35
0.0062
ARG 36
0.0144
ALA 37
0.0206
GLU 38
0.0185
ILE 39
0.0170
GLU 40
0.0206
ASN 41
0.0268
VAL 42
0.0220
THR 43
0.0191
ARG 44
0.0108
LYS 45
0.0085
THR 46
0.0085
PHE 47
0.0078
ARG 48
0.0218
TYR 49
0.0234
GLY 50
0.0427
ALA 51
0.0581
LEU 52
0.0429
PRO 53
0.0249
GLY 54
0.0361
SER 55
0.0262
GLU 56
0.0064
MET 57
0.0058
ASP 58
0.0067
VAL 59
0.0072
TYR 60
0.0077
TYR 61
0.0079
PRO 62
0.0096
SER 63
0.0102
SER 64
0.0126
THR 65
0.0080
PRO 66
0.0211
SER 67
0.0202
GLY 68
0.0113
LYS 69
0.0107
ALA 70
0.0115
PRO 71
0.0119
VAL 72
0.0072
LEU 73
0.0046
ALA 74
0.0047
PHE 75
0.0033
VAL 76
0.0074
HIS 77
0.0067
GLY 78
0.0075
GLY 79
0.0069
ALA 80
0.0031
TYR 81
0.0037
VAL 82
0.0049
HIS 83
0.0046
GLY 84
0.0130
SER 85
0.0112
LYS 86
0.0105
THR 87
0.0152
HIS 88
0.0439
PRO 89
0.0714
PRO 90
0.0642
PRO 91
0.0563
GLY 92
0.0196
ASP 93
0.0138
LEU 94
0.0052
ILE 95
0.0021
TYR 96
0.0038
LYS 97
0.0026
ASN 98
0.0025
VAL 99
0.0029
GLY 100
0.0080
ALA 101
0.0058
PHE 102
0.0062
TYR 103
0.0080
ALA 104
0.0094
SER 105
0.0083
GLN 106
0.0105
GLY 107
0.0095
PHE 108
0.0049
VAL 109
0.0043
THR 110
0.0049
VAL 111
0.0054
ILE 112
0.0055
PRO 113
0.0067
ASP 114
0.0072
TYR 115
0.0104
ARG 116
0.0117
LYS 117
0.0086
LEU 118
0.0048
PRO 119
0.0022
GLY 120
0.0052
MET 121
0.0046
LYS 122
0.0020
TRP 123
0.0020
PRO 124
0.0074
ASP 125
0.0101
ALA 126
0.0115
PRO 127
0.0104
SER 128
0.0145
ASP 129
0.0156
ILE 130
0.0147
ALA 131
0.0121
SER 132
0.0116
ALA 133
0.0107
LEU 134
0.0094
THR 135
0.0041
PHE 136
0.0044
LEU 137
0.0048
VAL 138
0.0143
ALA 139
0.0164
HIS 140
0.0235
SER 141
0.0126
SER 142
0.0132
ASP 143
0.0172
VAL 144
0.0135
ASN 145
0.0145
ALA 146
0.0297
SER 147
0.0414
ALA 148
0.0086
PRO 149
0.0113
THR 150
0.0125
ALA 151
0.0115
ALA 152
0.0082
ASP 153
0.0072
VAL 154
0.0071
GLN 155
0.0069
ASN 156
0.0077
ILE 157
0.0063
PHE 158
0.0052
LEU 159
0.0042
VAL 160
0.0017
GLY 161
0.0029
HIS 162
0.0037
SER 163
0.0051
ALA 164
0.0033
GLY 165
0.0047
GLY 166
0.0027
ALA 167
0.0027
ILE 168
0.0044
ALA 169
0.0031
SER 170
0.0006
ASP 171
0.0020
VAL 172
0.0037
LEU 173
0.0025
LEU 174
0.0064
ALA 175
0.0083
PRO 176
0.0095
GLY 177
0.0097
LEU 178
0.0101
LEU 179
0.0094
PRO 180
0.0165
ALA 181
0.0130
ASN 182
0.0162
VAL 183
0.0149
ARG 184
0.0081
ARG 185
0.0125
SER 186
0.0128
VAL 187
0.0044
ARG 188
0.0060
GLY 189
0.0049
LEU 190
0.0035
ILE 191
0.0025
VAL 192
0.0047
PHE 193
0.0041
GLY 194
0.0013
GLY 195
0.0042
MET 196
0.0075
MET 197
0.0090
HIS 198
0.0090
TYR 199
0.0083
ARG 200
0.0089
GLY 201
0.0157
LEU 202
0.0183
GLU 203
0.0193
TYR 204
0.0144
PRO 205
0.0146
ILE 206
0.0065
PRO 207
0.0037
PRO 208
0.0064
PHE 209
0.0077
VAL 210
0.0071
LEU 211
0.0065
PRO 212
0.0085
GLY 213
0.0063
TYR 214
0.0053
TYR 215
0.0053
GLY 216
0.0102
THR 217
0.0086
ASP 218
0.0060
GLU 219
0.0137
ASP 220
0.0103
VAL 221
0.0088
ARG 222
0.0079
ALA 223
0.0101
HIS 224
0.0071
GLU 225
0.0068
PRO 226
0.0077
LEU 227
0.0063
GLY 228
0.0056
LEU 229
0.0054
LEU 230
0.0044
GLU 231
0.0023
SER 232
0.0062
ALA 233
0.0064
SER 234
0.0080
ASP 235
0.0181
GLU 236
0.0149
ILE 237
0.0163
VAL 238
0.0128
ARG 239
0.0203
GLY 240
0.0148
LEU 241
0.0096
PRO 242
0.0050
ASP 243
0.0042
VAL 244
0.0018
LEU 245
0.0032
MET 246
0.0036
VAL 247
0.0053
LEU 248
0.0074
SER 249
0.0080
GLU 250
0.0094
HIS 251
0.0060
ASP 252
0.0049
VAL 253
0.0066
ALA 254
0.0085
ALA 255
0.0136
MET 256
0.0089
ARG 257
0.0066
ALA 258
0.0109
ALA 259
0.0137
VAL 260
0.0090
THR 261
0.0097
ASP 262
0.0092
PHE 263
0.0089
ARG 264
0.0104
SER 265
0.0076
ALA 266
0.0093
LEU 267
0.0072
ALA 268
0.0075
GLU 269
0.0122
ARG 270
0.0091
THR 271
0.0070
GLY 272
0.0123
LYS 273
0.0068
ASP 274
0.0107
VAL 275
0.0111
PRO 276
0.0067
LEU 277
0.0069
LEU 278
0.0073
VAL 279
0.0096
ALA 280
0.0122
GLN 281
0.0125
GLY 282
0.0101
HIS 283
0.0084
ASN 284
0.0067
HIS 285
0.0066
ILE 286
0.0086
SER 287
0.0098
PRO 288
0.0042
HIS 289
0.0036
TYR 290
0.0019
ALA 291
0.0025
LEU 292
0.0059
SER 293
0.0060
SER 294
0.0091
GLY 295
0.0142
GLU 296
0.0166
GLY 297
0.0135
GLU 298
0.0141
GLU 299
0.0196
TRP 300
0.0117
GLY 301
0.0124
HIS 302
0.0163
ASP 303
0.0179
VAL 304
0.0121
ILE 305
0.0144
ARG 306
0.0129
TRP 307
0.0111
MET 308
0.0098
ARG 309
0.0093
ALA 310
0.0063
LYS 311
0.0057
LEU 312
0.0047
ALA 313
0.0095
SER 314
0.0187
GLY 315
0.0183
ASN 316
0.0100
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.