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 = 0.0776
SER 7
0.0104
ASN 8
0.0024
ALA 9
0.0070
ALA 10
0.0049
GLY 11
0.0040
THR 12
0.0051
ILE 13
0.0030
SER 14
0.0070
ASN 15
0.0112
ASP 16
0.0083
ILE 17
0.0090
LEU 18
0.0063
ALA 19
0.0042
GLN 20
0.0041
VAL 21
0.0062
THR 22
0.0063
PHE 23
0.0071
ALA 24
0.0042
ASN 25
0.0038
GLU 26
0.0059
ALA 27
0.0070
ILE 28
0.0053
TYR 29
0.0049
PRO 30
0.0064
LEU 31
0.0077
LEU 32
0.0085
GLU 33
0.0159
LYS 34
0.0175
ARG 35
0.0156
ARG 36
0.0112
ALA 37
0.0147
GLU 38
0.0229
ILE 39
0.0246
GLU 40
0.0262
ASN 41
0.0457
VAL 42
0.0360
THR 43
0.0113
ARG 44
0.0116
LYS 45
0.0154
THR 46
0.0183
PHE 47
0.0081
ARG 48
0.0051
TYR 49
0.0084
GLY 50
0.0093
ALA 51
0.0143
LEU 52
0.0111
PRO 53
0.0138
GLY 54
0.0127
SER 55
0.0078
GLU 56
0.0062
MET 57
0.0072
ASP 58
0.0090
VAL 59
0.0095
TYR 60
0.0052
TYR 61
0.0048
PRO 62
0.0053
SER 63
0.0223
SER 64
0.0228
THR 65
0.0125
PRO 66
0.0196
SER 67
0.0565
GLY 68
0.0439
LYS 69
0.0210
ALA 70
0.0177
PRO 71
0.0079
VAL 72
0.0060
LEU 73
0.0054
ALA 74
0.0061
PHE 75
0.0018
VAL 76
0.0014
HIS 77
0.0015
GLY 78
0.0021
GLY 79
0.0058
ALA 80
0.0047
TYR 81
0.0065
VAL 82
0.0070
HIS 83
0.0030
GLY 84
0.0041
SER 85
0.0053
LYS 86
0.0071
THR 87
0.0101
HIS 88
0.0103
PRO 89
0.0097
PRO 90
0.0090
PRO 91
0.0067
GLY 92
0.0100
ASP 93
0.0087
LEU 94
0.0108
ILE 95
0.0107
TYR 96
0.0121
LYS 97
0.0106
ASN 98
0.0128
VAL 99
0.0180
GLY 100
0.0178
ALA 101
0.0170
PHE 102
0.0208
TYR 103
0.0146
ALA 104
0.0143
SER 105
0.0153
GLN 106
0.0142
GLY 107
0.0098
PHE 108
0.0076
VAL 109
0.0061
THR 110
0.0078
VAL 111
0.0063
ILE 112
0.0053
PRO 113
0.0058
ASP 114
0.0061
TYR 115
0.0123
ARG 116
0.0122
LYS 117
0.0113
LEU 118
0.0110
PRO 119
0.0274
GLY 120
0.0261
MET 121
0.0179
LYS 122
0.0135
TRP 123
0.0091
PRO 124
0.0082
ASP 125
0.0108
ALA 126
0.0121
PRO 127
0.0094
SER 128
0.0099
ASP 129
0.0095
ILE 130
0.0092
ALA 131
0.0091
SER 132
0.0091
ALA 133
0.0077
LEU 134
0.0093
THR 135
0.0155
PHE 136
0.0125
LEU 137
0.0094
VAL 138
0.0157
ALA 139
0.0426
HIS 140
0.0237
SER 141
0.0103
SER 142
0.0065
ASP 143
0.0188
VAL 144
0.0111
ASN 145
0.0185
ALA 146
0.0297
SER 147
0.0315
ALA 148
0.0166
PRO 149
0.0113
THR 150
0.0161
ALA 151
0.0098
ALA 152
0.0094
ASP 153
0.0093
VAL 154
0.0084
GLN 155
0.0128
ASN 156
0.0109
ILE 157
0.0081
PHE 158
0.0064
LEU 159
0.0042
VAL 160
0.0032
GLY 161
0.0024
HIS 162
0.0021
SER 163
0.0044
ALA 164
0.0048
GLY 165
0.0048
GLY 166
0.0050
ALA 167
0.0049
ILE 168
0.0057
ALA 169
0.0063
SER 170
0.0057
ASP 171
0.0066
VAL 172
0.0060
LEU 173
0.0060
LEU 174
0.0065
ALA 175
0.0155
PRO 176
0.0180
GLY 177
0.0169
LEU 178
0.0121
LEU 179
0.0116
PRO 180
0.0137
ALA 181
0.0097
ASN 182
0.0124
VAL 183
0.0043
ARG 184
0.0048
ARG 185
0.0081
SER 186
0.0100
VAL 187
0.0132
ARG 188
0.0148
GLY 189
0.0128
LEU 190
0.0105
ILE 191
0.0049
VAL 192
0.0046
PHE 193
0.0038
GLY 194
0.0053
GLY 195
0.0046
MET 196
0.0040
MET 197
0.0048
HIS 198
0.0048
TYR 199
0.0067
ARG 200
0.0065
GLY 201
0.0057
LEU 202
0.0082
GLU 203
0.0087
TYR 204
0.0100
PRO 205
0.0116
ILE 206
0.0098
PRO 207
0.0045
PRO 208
0.0040
PHE 209
0.0046
VAL 210
0.0043
LEU 211
0.0051
PRO 212
0.0028
GLY 213
0.0050
TYR 214
0.0058
TYR 215
0.0142
GLY 216
0.0193
THR 217
0.0172
ASP 218
0.0145
GLU 219
0.0131
ASP 220
0.0114
VAL 221
0.0143
ARG 222
0.0167
ALA 223
0.0072
HIS 224
0.0085
GLU 225
0.0080
PRO 226
0.0079
LEU 227
0.0074
GLY 228
0.0037
LEU 229
0.0060
LEU 230
0.0084
GLU 231
0.0174
SER 232
0.0175
ALA 233
0.0136
SER 234
0.0196
ASP 235
0.0401
GLU 236
0.0215
ILE 237
0.0091
VAL 238
0.0301
ARG 239
0.0222
GLY 240
0.0209
LEU 241
0.0210
PRO 242
0.0243
ASP 243
0.0102
VAL 244
0.0085
LEU 245
0.0062
MET 246
0.0064
VAL 247
0.0072
LEU 248
0.0040
SER 249
0.0020
GLU 250
0.0026
HIS 251
0.0023
ASP 252
0.0041
VAL 253
0.0082
ALA 254
0.0094
ALA 255
0.0092
MET 256
0.0079
ARG 257
0.0073
ALA 258
0.0090
ALA 259
0.0066
VAL 260
0.0058
THR 261
0.0072
ASP 262
0.0089
PHE 263
0.0101
ARG 264
0.0085
SER 265
0.0095
ALA 266
0.0113
LEU 267
0.0162
ALA 268
0.0128
GLU 269
0.0175
ARG 270
0.0174
THR 271
0.0311
GLY 272
0.0343
LYS 273
0.0176
ASP 274
0.0327
VAL 275
0.0081
PRO 276
0.0062
LEU 277
0.0073
LEU 278
0.0090
VAL 279
0.0077
ALA 280
0.0056
GLN 281
0.0053
GLY 282
0.0032
HIS 283
0.0046
ASN 284
0.0022
HIS 285
0.0036
ILE 286
0.0030
SER 287
0.0036
PRO 288
0.0031
HIS 289
0.0054
TYR 290
0.0043
ALA 291
0.0022
LEU 292
0.0108
SER 293
0.0181
SER 294
0.0135
GLY 295
0.0776
GLU 296
0.0688
GLY 297
0.0458
GLU 298
0.0132
GLU 299
0.0088
TRP 300
0.0124
GLY 301
0.0135
HIS 302
0.0132
ASP 303
0.0113
VAL 304
0.0103
ILE 305
0.0104
ARG 306
0.0101
TRP 307
0.0009
MET 308
0.0032
ARG 309
0.0061
ALA 310
0.0055
LYS 311
0.0055
LEU 312
0.0021
ALA 313
0.0145
SER 314
0.0204
GLY 315
0.0405
SER 7
0.0030
ASN 8
0.0049
ALA 9
0.0054
ALA 10
0.0039
GLY 11
0.0052
THR 12
0.0066
ILE 13
0.0055
SER 14
0.0070
ASN 15
0.0066
ASP 16
0.0053
ILE 17
0.0058
LEU 18
0.0044
ALA 19
0.0020
GLN 20
0.0019
VAL 21
0.0023
THR 22
0.0023
PHE 23
0.0030
ALA 24
0.0020
ASN 25
0.0018
GLU 26
0.0038
ALA 27
0.0076
ILE 28
0.0065
TYR 29
0.0082
PRO 30
0.0087
LEU 31
0.0082
LEU 32
0.0081
GLU 33
0.0153
LYS 34
0.0163
ARG 35
0.0120
ARG 36
0.0096
ALA 37
0.0115
GLU 38
0.0199
ILE 39
0.0215
GLU 40
0.0269
ASN 41
0.0437
VAL 42
0.0343
THR 43
0.0103
ARG 44
0.0107
LYS 45
0.0130
THR 46
0.0149
PHE 47
0.0060
ARG 48
0.0037
TYR 49
0.0071
GLY 50
0.0075
ALA 51
0.0074
LEU 52
0.0097
PRO 53
0.0103
GLY 54
0.0119
SER 55
0.0054
GLU 56
0.0044
MET 57
0.0057
ASP 58
0.0068
VAL 59
0.0079
TYR 60
0.0047
TYR 61
0.0037
PRO 62
0.0032
SER 63
0.0098
SER 64
0.0137
THR 65
0.0052
PRO 66
0.0149
SER 67
0.0382
GLY 68
0.0263
LYS 69
0.0162
ALA 70
0.0188
PRO 71
0.0074
VAL 72
0.0059
LEU 73
0.0067
ALA 74
0.0064
PHE 75
0.0014
VAL 76
0.0017
HIS 77
0.0020
GLY 78
0.0024
GLY 79
0.0055
ALA 80
0.0039
TYR 81
0.0055
VAL 82
0.0063
HIS 83
0.0029
GLY 84
0.0031
SER 85
0.0030
LYS 86
0.0038
THR 87
0.0062
HIS 88
0.0066
PRO 89
0.0058
PRO 90
0.0056
PRO 91
0.0075
GLY 92
0.0092
ASP 93
0.0080
LEU 94
0.0097
ILE 95
0.0076
TYR 96
0.0081
LYS 97
0.0072
ASN 98
0.0095
VAL 99
0.0134
GLY 100
0.0134
ALA 101
0.0129
PHE 102
0.0155
TYR 103
0.0112
ALA 104
0.0111
SER 105
0.0118
GLN 106
0.0108
GLY 107
0.0096
PHE 108
0.0082
VAL 109
0.0069
THR 110
0.0078
VAL 111
0.0038
ILE 112
0.0027
PRO 113
0.0033
ASP 114
0.0031
TYR 115
0.0103
ARG 116
0.0101
LYS 117
0.0093
LEU 118
0.0089
PRO 119
0.0221
GLY 120
0.0202
MET 121
0.0138
LYS 122
0.0116
TRP 123
0.0078
PRO 124
0.0071
ASP 125
0.0087
ALA 126
0.0096
PRO 127
0.0074
SER 128
0.0073
ASP 129
0.0071
ILE 130
0.0071
ALA 131
0.0051
SER 132
0.0049
ALA 133
0.0045
LEU 134
0.0048
THR 135
0.0070
PHE 136
0.0066
LEU 137
0.0041
VAL 138
0.0089
ALA 139
0.0281
HIS 140
0.0177
SER 141
0.0077
SER 142
0.0056
ASP 143
0.0127
VAL 144
0.0091
ASN 145
0.0113
ALA 146
0.0164
SER 147
0.0175
ALA 148
0.0109
PRO 149
0.0076
THR 150
0.0079
ALA 151
0.0041
ALA 152
0.0055
ASP 153
0.0079
VAL 154
0.0053
GLN 155
0.0091
ASN 156
0.0078
ILE 157
0.0046
PHE 158
0.0036
LEU 159
0.0009
VAL 160
0.0009
GLY 161
0.0016
HIS 162
0.0025
SER 163
0.0032
ALA 164
0.0030
GLY 165
0.0030
GLY 166
0.0030
ALA 167
0.0031
ILE 168
0.0038
ALA 169
0.0045
SER 170
0.0040
ASP 171
0.0065
VAL 172
0.0059
LEU 173
0.0067
LEU 174
0.0074
ALA 175
0.0123
PRO 176
0.0132
GLY 177
0.0116
LEU 178
0.0082
LEU 179
0.0070
PRO 180
0.0081
ALA 181
0.0046
ASN 182
0.0098
VAL 183
0.0047
ARG 184
0.0053
ARG 185
0.0087
SER 186
0.0103
VAL 187
0.0089
ARG 188
0.0111
GLY 189
0.0090
LEU 190
0.0066
ILE 191
0.0026
VAL 192
0.0032
PHE 193
0.0034
GLY 194
0.0051
GLY 195
0.0028
MET 196
0.0023
MET 197
0.0046
HIS 198
0.0054
TYR 199
0.0065
ARG 200
0.0096
GLY 201
0.0101
LEU 202
0.0075
GLU 203
0.0063
TYR 204
0.0053
PRO 205
0.0097
ILE 206
0.0057
PRO 207
0.0046
PRO 208
0.0038
PHE 209
0.0041
VAL 210
0.0038
LEU 211
0.0050
PRO 212
0.0037
GLY 213
0.0046
TYR 214
0.0054
TYR 215
0.0144
GLY 216
0.0201
THR 217
0.0176
ASP 218
0.0149
GLU 219
0.0108
ASP 220
0.0090
VAL 221
0.0111
ARG 222
0.0131
ALA 223
0.0056
HIS 224
0.0072
GLU 225
0.0070
PRO 226
0.0074
LEU 227
0.0081
GLY 228
0.0044
LEU 229
0.0069
LEU 230
0.0100
GLU 231
0.0158
SER 232
0.0133
ALA 233
0.0127
SER 234
0.0153
ASP 235
0.0242
GLU 236
0.0129
ILE 237
0.0065
VAL 238
0.0197
ARG 239
0.0129
GLY 240
0.0126
LEU 241
0.0164
PRO 242
0.0209
ASP 243
0.0091
VAL 244
0.0085
LEU 245
0.0064
MET 246
0.0072
VAL 247
0.0045
LEU 248
0.0047
SER 249
0.0047
GLU 250
0.0048
HIS 251
0.0034
ASP 252
0.0039
VAL 253
0.0055
ALA 254
0.0060
ALA 255
0.0053
MET 256
0.0056
ARG 257
0.0083
ALA 258
0.0088
ALA 259
0.0064
VAL 260
0.0059
THR 261
0.0088
ASP 262
0.0108
PHE 263
0.0104
ARG 264
0.0110
SER 265
0.0111
ALA 266
0.0110
LEU 267
0.0140
ALA 268
0.0085
GLU 269
0.0136
ARG 270
0.0111
THR 271
0.0087
GLY 272
0.0160
LYS 273
0.0130
ASP 274
0.0165
VAL 275
0.0125
PRO 276
0.0085
LEU 277
0.0081
LEU 278
0.0053
VAL 279
0.0032
ALA 280
0.0025
GLN 281
0.0034
GLY 282
0.0039
HIS 283
0.0026
ASN 284
0.0029
HIS 285
0.0037
ILE 286
0.0022
SER 287
0.0016
PRO 288
0.0015
HIS 289
0.0043
TYR 290
0.0041
ALA 291
0.0037
LEU 292
0.0078
SER 293
0.0156
SER 294
0.0137
GLY 295
0.0741
GLU 296
0.0674
GLY 297
0.0461
GLU 298
0.0118
GLU 299
0.0098
TRP 300
0.0092
GLY 301
0.0086
HIS 302
0.0079
ASP 303
0.0087
VAL 304
0.0075
ILE 305
0.0083
ARG 306
0.0084
TRP 307
0.0051
MET 308
0.0056
ARG 309
0.0079
ALA 310
0.0073
LYS 311
0.0095
LEU 312
0.0058
ALA 313
0.0120
SER 314
0.0182
GLY 315
0.0485
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.