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 = 0.1800
ASN 8
0.0164
ALA 9
0.0128
ALA 10
0.0091
GLY 11
0.0100
THR 12
0.0096
ILE 13
0.0062
SER 14
0.0055
ASN 15
0.0030
ASP 16
0.0022
ILE 17
0.0023
LEU 18
0.0049
ALA 19
0.0058
GLN 20
0.0052
VAL 21
0.0060
THR 22
0.0075
PHE 23
0.0084
ALA 24
0.0086
ASN 25
0.0092
GLU 26
0.0103
ALA 27
0.0111
ILE 28
0.0109
TYR 29
0.0114
PRO 30
0.0133
LEU 31
0.0131
LEU 32
0.0116
GLU 33
0.0133
LYS 34
0.0137
ARG 35
0.0114
ARG 36
0.0118
ALA 37
0.0114
GLU 38
0.0088
ILE 39
0.0080
GLU 40
0.0094
ASN 41
0.0073
VAL 42
0.0045
THR 43
0.0082
ARG 44
0.0073
LYS 45
0.0097
THR 46
0.0097
PHE 47
0.0100
ARG 48
0.0036
TYR 49
0.0031
GLY 50
0.0019
ALA 51
0.0018
LEU 52
0.0015
PRO 53
0.0019
GLY 54
0.0021
SER 55
0.0016
GLU 56
0.0037
MET 57
0.0032
ASP 58
0.0039
VAL 59
0.0045
TYR 60
0.0041
TYR 61
0.0071
PRO 62
0.0089
SER 63
0.0106
SER 64
0.0242
THR 65
0.0409
PRO 66
0.0727
SER 67
0.0705
GLY 68
0.0388
LYS 69
0.0276
ALA 70
0.0173
PRO 71
0.0119
VAL 72
0.0044
LEU 73
0.0043
ALA 74
0.0037
PHE 75
0.0046
VAL 76
0.0049
HIS 77
0.0046
GLY 78
0.0040
GLY 79
0.0038
ALA 80
0.0029
TYR 81
0.0046
VAL 82
0.0047
HIS 83
0.0042
GLY 84
0.0055
SER 85
0.0043
LYS 86
0.0032
THR 87
0.0043
HIS 88
0.0060
PRO 89
0.0062
PRO 90
0.0061
PRO 91
0.0060
GLY 92
0.0079
ASP 93
0.0081
LEU 94
0.0086
ILE 95
0.0075
TYR 96
0.0061
LYS 97
0.0064
ASN 98
0.0066
VAL 99
0.0052
GLY 100
0.0037
ALA 101
0.0039
PHE 102
0.0049
TYR 103
0.0041
ALA 104
0.0052
SER 105
0.0040
GLN 106
0.0089
GLY 107
0.0107
PHE 108
0.0069
VAL 109
0.0049
THR 110
0.0031
VAL 111
0.0026
ILE 112
0.0035
PRO 113
0.0035
ASP 114
0.0033
TYR 115
0.0036
ARG 116
0.0067
LYS 117
0.0058
LEU 118
0.0064
PRO 119
0.0080
GLY 120
0.0091
MET 121
0.0090
LYS 122
0.0089
TRP 123
0.0080
PRO 124
0.0069
ASP 125
0.0080
ALA 126
0.0066
PRO 127
0.0062
SER 128
0.0063
ASP 129
0.0060
ILE 130
0.0057
ALA 131
0.0065
SER 132
0.0032
ALA 133
0.0027
LEU 134
0.0034
THR 135
0.0028
PHE 136
0.0033
LEU 137
0.0039
VAL 138
0.0054
ALA 139
0.0059
HIS 140
0.0104
SER 141
0.0127
SER 142
0.0176
ASP 143
0.0172
VAL 144
0.0147
ASN 145
0.0187
ALA 146
0.0231
SER 147
0.0249
ALA 148
0.0215
PRO 149
0.0200
THR 150
0.0199
ALA 151
0.0220
ALA 152
0.0113
ASP 153
0.0104
VAL 154
0.0061
GLN 155
0.0066
ASN 156
0.0047
ILE 157
0.0037
PHE 158
0.0047
LEU 159
0.0049
VAL 160
0.0049
GLY 161
0.0044
HIS 162
0.0043
SER 163
0.0036
ALA 164
0.0034
GLY 165
0.0046
GLY 166
0.0037
ALA 167
0.0031
ILE 168
0.0050
ALA 169
0.0056
SER 170
0.0046
ASP 171
0.0051
VAL 172
0.0071
LEU 173
0.0075
LEU 174
0.0069
ALA 175
0.0075
PRO 176
0.0107
GLY 177
0.0104
LEU 178
0.0083
LEU 179
0.0078
PRO 180
0.0056
ALA 181
0.0064
ASN 182
0.0054
VAL 183
0.0049
ARG 184
0.0057
ARG 185
0.0055
SER 186
0.0032
VAL 187
0.0041
ARG 188
0.0013
GLY 189
0.0028
LEU 190
0.0041
ILE 191
0.0056
VAL 192
0.0040
PHE 193
0.0040
GLY 194
0.0023
GLY 195
0.0019
MET 196
0.0018
MET 197
0.0021
HIS 198
0.0051
TYR 199
0.0082
ARG 200
0.0123
GLY 201
0.0154
LEU 202
0.0113
GLU 203
0.0111
TYR 204
0.0056
PRO 205
0.0054
ILE 206
0.0059
PRO 207
0.0069
PRO 208
0.0070
PHE 209
0.0084
VAL 210
0.0069
LEU 211
0.0081
PRO 212
0.0116
GLY 213
0.0113
TYR 214
0.0095
TYR 215
0.0100
GLY 216
0.0186
THR 217
0.0226
ASP 218
0.0208
GLU 219
0.0215
ASP 220
0.0150
VAL 221
0.0118
ARG 222
0.0105
ALA 223
0.0086
HIS 224
0.0070
GLU 225
0.0047
PRO 226
0.0016
LEU 227
0.0034
GLY 228
0.0028
LEU 229
0.0029
LEU 230
0.0054
GLU 231
0.0053
SER 232
0.0049
ALA 233
0.0096
SER 234
0.0176
ASP 235
0.0233
GLU 236
0.0247
ILE 237
0.0165
VAL 238
0.0158
ARG 239
0.0228
GLY 240
0.0117
LEU 241
0.0087
PRO 242
0.0083
ASP 243
0.0071
VAL 244
0.0058
LEU 245
0.0052
MET 246
0.0041
VAL 247
0.0035
LEU 248
0.0040
SER 249
0.0050
GLU 250
0.0061
HIS 251
0.0052
ASP 252
0.0040
VAL 253
0.0021
ALA 254
0.0054
ALA 255
0.0057
MET 256
0.0031
ARG 257
0.0053
ALA 258
0.0076
ALA 259
0.0062
VAL 260
0.0049
THR 261
0.0086
ASP 262
0.0087
PHE 263
0.0059
ARG 264
0.0092
SER 265
0.0126
ALA 266
0.0113
LEU 267
0.0110
ALA 268
0.0173
GLU 269
0.0188
ARG 270
0.0170
THR 271
0.0192
GLY 272
0.0212
LYS 273
0.0197
ASP 274
0.0178
VAL 275
0.0128
PRO 276
0.0057
LEU 277
0.0044
LEU 278
0.0046
VAL 279
0.0037
ALA 280
0.0065
GLN 281
0.0070
GLY 282
0.0070
HIS 283
0.0063
ASN 284
0.0058
HIS 285
0.0040
ILE 286
0.0053
SER 287
0.0072
PRO 288
0.0073
HIS 289
0.0068
TYR 290
0.0079
ALA 291
0.0085
LEU 292
0.0079
SER 293
0.0084
SER 294
0.0102
GLY 295
0.0106
GLU 296
0.0112
GLY 297
0.0106
GLU 298
0.0088
GLU 299
0.0093
TRP 300
0.0075
GLY 301
0.0057
HIS 302
0.0061
ASP 303
0.0068
VAL 304
0.0054
ILE 305
0.0060
ARG 306
0.0068
TRP 307
0.0047
MET 308
0.0042
ARG 309
0.0069
ALA 310
0.0046
LYS 311
0.0040
LEU 312
0.0116
ALA 313
0.0217
SER 314
0.0237
GLY 315
0.0325
ASN 316
0.0599
ASN 8
0.0228
ALA 9
0.0156
ALA 10
0.0084
GLY 11
0.0132
THR 12
0.0147
ILE 13
0.0108
SER 14
0.0099
ASN 15
0.0110
ASP 16
0.0105
ILE 17
0.0079
LEU 18
0.0092
ALA 19
0.0064
GLN 20
0.0037
VAL 21
0.0056
THR 22
0.0048
PHE 23
0.0030
ALA 24
0.0053
ASN 25
0.0079
GLU 26
0.0076
ALA 27
0.0081
ILE 28
0.0094
TYR 29
0.0115
PRO 30
0.0136
LEU 31
0.0131
LEU 32
0.0119
GLU 33
0.0141
LYS 34
0.0148
ARG 35
0.0129
ARG 36
0.0133
ALA 37
0.0136
GLU 38
0.0118
ILE 39
0.0104
GLU 40
0.0117
ASN 41
0.0107
VAL 42
0.0071
THR 43
0.0062
ARG 44
0.0079
LYS 45
0.0103
THR 46
0.0122
PHE 47
0.0135
ARG 48
0.0121
TYR 49
0.0104
GLY 50
0.0096
ALA 51
0.0097
LEU 52
0.0046
PRO 53
0.0069
GLY 54
0.0067
SER 55
0.0071
GLU 56
0.0094
MET 57
0.0075
ASP 58
0.0072
VAL 59
0.0061
TYR 60
0.0029
TYR 61
0.0005
PRO 62
0.0046
SER 63
0.0048
SER 64
0.0123
THR 65
0.0261
PRO 66
0.0448
SER 67
0.0445
GLY 68
0.0259
LYS 69
0.0191
ALA 70
0.0112
PRO 71
0.0071
VAL 72
0.0017
LEU 73
0.0011
ALA 74
0.0015
PHE 75
0.0028
VAL 76
0.0041
HIS 77
0.0034
GLY 78
0.0019
GLY 79
0.0014
ALA 80
0.0024
TYR 81
0.0019
VAL 82
0.0029
HIS 83
0.0031
GLY 84
0.0045
SER 85
0.0053
LYS 86
0.0056
THR 87
0.0071
HIS 88
0.0050
PRO 89
0.0046
PRO 90
0.0044
PRO 91
0.0050
GLY 92
0.0076
ASP 93
0.0087
LEU 94
0.0084
ILE 95
0.0069
TYR 96
0.0065
LYS 97
0.0075
ASN 98
0.0073
VAL 99
0.0052
GLY 100
0.0052
ALA 101
0.0064
PHE 102
0.0067
TYR 103
0.0046
ALA 104
0.0054
SER 105
0.0084
GLN 106
0.0102
GLY 107
0.0082
PHE 108
0.0059
VAL 109
0.0019
THR 110
0.0022
VAL 111
0.0038
ILE 112
0.0045
PRO 113
0.0048
ASP 114
0.0050
TYR 115
0.0042
ARG 116
0.0005
LYS 117
0.0022
LEU 118
0.0040
PRO 119
0.0048
GLY 120
0.0056
MET 121
0.0041
LYS 122
0.0055
TRP 123
0.0056
PRO 124
0.0049
ASP 125
0.0035
ALA 126
0.0019
PRO 127
0.0038
SER 128
0.0036
ASP 129
0.0037
ILE 130
0.0040
ALA 131
0.0049
SER 132
0.0071
ALA 133
0.0065
LEU 134
0.0062
THR 135
0.0081
PHE 136
0.0110
LEU 137
0.0089
VAL 138
0.0111
ALA 139
0.0141
HIS 140
0.0159
SER 141
0.0149
SER 142
0.0183
ASP 143
0.0174
VAL 144
0.0133
ASN 145
0.0136
ALA 146
0.0166
SER 147
0.0142
ALA 148
0.0101
PRO 149
0.0059
THR 150
0.0091
ALA 151
0.0138
ALA 152
0.0082
ASP 153
0.0090
VAL 154
0.0084
GLN 155
0.0091
ASN 156
0.0048
ILE 157
0.0020
PHE 158
0.0019
LEU 159
0.0026
VAL 160
0.0035
GLY 161
0.0034
HIS 162
0.0032
SER 163
0.0030
ALA 164
0.0016
GLY 165
0.0030
GLY 166
0.0035
ALA 167
0.0034
ILE 168
0.0031
ALA 169
0.0043
SER 170
0.0050
ASP 171
0.0050
VAL 172
0.0029
LEU 173
0.0056
LEU 174
0.0068
ALA 175
0.0060
PRO 176
0.0071
GLY 177
0.0036
LEU 178
0.0016
LEU 179
0.0042
PRO 180
0.0085
ALA 181
0.0093
ASN 182
0.0097
VAL 183
0.0075
ARG 184
0.0047
ARG 185
0.0076
SER 186
0.0075
VAL 187
0.0044
ARG 188
0.0098
GLY 189
0.0055
LEU 190
0.0050
ILE 191
0.0047
VAL 192
0.0048
PHE 193
0.0045
GLY 194
0.0036
GLY 195
0.0039
MET 196
0.0020
MET 197
0.0040
HIS 198
0.0046
TYR 199
0.0059
ARG 200
0.0070
GLY 201
0.0081
LEU 202
0.0070
GLU 203
0.0095
TYR 204
0.0050
PRO 205
0.0070
ILE 206
0.0076
PRO 207
0.0087
PRO 208
0.0104
PHE 209
0.0102
VAL 210
0.0084
LEU 211
0.0086
PRO 212
0.0128
GLY 213
0.0100
TYR 214
0.0071
TYR 215
0.0100
GLY 216
0.0169
THR 217
0.0242
ASP 218
0.0236
GLU 219
0.0263
ASP 220
0.0187
VAL 221
0.0134
ARG 222
0.0137
ALA 223
0.0169
HIS 224
0.0128
GLU 225
0.0088
PRO 226
0.0085
LEU 227
0.0084
GLY 228
0.0111
LEU 229
0.0121
LEU 230
0.0126
GLU 231
0.0141
SER 232
0.0165
ALA 233
0.0158
SER 234
0.0198
ASP 235
0.0214
GLU 236
0.0195
ILE 237
0.0134
VAL 238
0.0137
ARG 239
0.0176
GLY 240
0.0067
LEU 241
0.0037
PRO 242
0.0057
ASP 243
0.0073
VAL 244
0.0060
LEU 245
0.0057
MET 246
0.0065
VAL 247
0.0064
LEU 248
0.0057
SER 249
0.0058
GLU 250
0.0076
HIS 251
0.0067
ASP 252
0.0052
VAL 253
0.0056
ALA 254
0.0067
ALA 255
0.0049
MET 256
0.0031
ARG 257
0.0046
ALA 258
0.0037
ALA 259
0.0025
VAL 260
0.0045
THR 261
0.0058
ASP 262
0.0047
PHE 263
0.0062
ARG 264
0.0085
SER 265
0.0093
ALA 266
0.0099
LEU 267
0.0113
ALA 268
0.0150
GLU 269
0.0162
ARG 270
0.0167
THR 271
0.0180
GLY 272
0.0195
LYS 273
0.0180
ASP 274
0.0166
VAL 275
0.0133
PRO 276
0.0085
LEU 277
0.0081
LEU 278
0.0082
VAL 279
0.0080
ALA 280
0.0073
GLN 281
0.0081
GLY 282
0.0069
HIS 283
0.0045
ASN 284
0.0038
HIS 285
0.0030
ILE 286
0.0036
SER 287
0.0041
PRO 288
0.0048
HIS 289
0.0056
TYR 290
0.0070
ALA 291
0.0073
LEU 292
0.0075
SER 293
0.0091
SER 294
0.0101
GLY 295
0.0106
GLU 296
0.0100
GLY 297
0.0087
GLU 298
0.0077
GLU 299
0.0075
TRP 300
0.0055
GLY 301
0.0042
HIS 302
0.0050
ASP 303
0.0042
VAL 304
0.0032
ILE 305
0.0053
ARG 306
0.0059
TRP 307
0.0030
MET 308
0.0064
ARG 309
0.0141
ALA 310
0.0140
LYS 311
0.0180
LEU 312
0.0411
ALA 313
0.0666
SER 314
0.0825
GLY 315
0.1066
ASN 316
0.1800
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.