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 = 0.2307
ASN 8
0.0202
ALA 9
0.0143
ALA 10
0.0074
GLY 11
0.0116
THR 12
0.0126
ILE 13
0.0109
SER 14
0.0108
ASN 15
0.0099
ASP 16
0.0126
ILE 17
0.0092
LEU 18
0.0121
ALA 19
0.0118
GLN 20
0.0072
VAL 21
0.0074
THR 22
0.0083
PHE 23
0.0058
ALA 24
0.0042
ASN 25
0.0069
GLU 26
0.0064
ALA 27
0.0039
ILE 28
0.0058
TYR 29
0.0075
PRO 30
0.0096
LEU 31
0.0088
LEU 32
0.0085
GLU 33
0.0107
LYS 34
0.0121
ARG 35
0.0103
ARG 36
0.0094
ALA 37
0.0101
GLU 38
0.0089
ILE 39
0.0065
GLU 40
0.0053
ASN 41
0.0052
VAL 42
0.0032
THR 43
0.0016
ARG 44
0.0028
LYS 45
0.0046
THR 46
0.0059
PHE 47
0.0072
ARG 48
0.0077
TYR 49
0.0063
GLY 50
0.0061
ALA 51
0.0068
LEU 52
0.0067
PRO 53
0.0080
GLY 54
0.0070
SER 55
0.0063
GLU 56
0.0062
MET 57
0.0050
ASP 58
0.0043
VAL 59
0.0038
TYR 60
0.0019
TYR 61
0.0028
PRO 62
0.0040
SER 63
0.0040
SER 64
0.0062
THR 65
0.0094
PRO 66
0.0144
SER 67
0.0147
GLY 68
0.0099
LYS 69
0.0081
ALA 70
0.0054
PRO 71
0.0039
VAL 72
0.0031
LEU 73
0.0023
ALA 74
0.0025
PHE 75
0.0019
VAL 76
0.0030
HIS 77
0.0033
GLY 78
0.0031
GLY 79
0.0034
ALA 80
0.0045
TYR 81
0.0040
VAL 82
0.0050
HIS 83
0.0056
GLY 84
0.0050
SER 85
0.0049
LYS 86
0.0040
THR 87
0.0042
HIS 88
0.0058
PRO 89
0.0085
PRO 90
0.0101
PRO 91
0.0109
GLY 92
0.0082
ASP 93
0.0071
LEU 94
0.0058
ILE 95
0.0042
TYR 96
0.0027
LYS 97
0.0029
ASN 98
0.0033
VAL 99
0.0019
GLY 100
0.0016
ALA 101
0.0027
PHE 102
0.0030
TYR 103
0.0027
ALA 104
0.0031
SER 105
0.0044
GLN 106
0.0053
GLY 107
0.0050
PHE 108
0.0036
VAL 109
0.0029
THR 110
0.0018
VAL 111
0.0028
ILE 112
0.0033
PRO 113
0.0039
ASP 114
0.0044
TYR 115
0.0043
ARG 116
0.0044
LYS 117
0.0053
LEU 118
0.0062
PRO 119
0.0070
GLY 120
0.0073
MET 121
0.0056
LYS 122
0.0052
TRP 123
0.0040
PRO 124
0.0023
ASP 125
0.0026
ALA 126
0.0028
PRO 127
0.0016
SER 128
0.0018
ASP 129
0.0031
ILE 130
0.0026
ALA 131
0.0023
SER 132
0.0037
ALA 133
0.0041
LEU 134
0.0038
THR 135
0.0044
PHE 136
0.0057
LEU 137
0.0053
VAL 138
0.0058
ALA 139
0.0070
HIS 140
0.0076
SER 141
0.0070
SER 142
0.0084
ASP 143
0.0082
VAL 144
0.0068
ASN 145
0.0069
ALA 146
0.0080
SER 147
0.0070
ALA 148
0.0051
PRO 149
0.0042
THR 150
0.0054
ALA 151
0.0069
ALA 152
0.0053
ASP 153
0.0053
VAL 154
0.0051
GLN 155
0.0050
ASN 156
0.0034
ILE 157
0.0026
PHE 158
0.0019
LEU 159
0.0019
VAL 160
0.0018
GLY 161
0.0018
HIS 162
0.0018
SER 163
0.0019
ALA 164
0.0022
GLY 165
0.0022
GLY 166
0.0020
ALA 167
0.0017
ILE 168
0.0017
ALA 169
0.0017
SER 170
0.0014
ASP 171
0.0013
VAL 172
0.0007
LEU 173
0.0014
LEU 174
0.0019
ALA 175
0.0019
PRO 176
0.0044
GLY 177
0.0030
LEU 178
0.0013
LEU 179
0.0027
PRO 180
0.0041
ALA 181
0.0045
ASN 182
0.0046
VAL 183
0.0038
ARG 184
0.0024
ARG 185
0.0031
SER 186
0.0034
VAL 187
0.0026
ARG 188
0.0053
GLY 189
0.0038
LEU 190
0.0036
ILE 191
0.0023
VAL 192
0.0028
PHE 193
0.0028
GLY 194
0.0027
GLY 195
0.0025
MET 196
0.0015
MET 197
0.0022
HIS 198
0.0026
TYR 199
0.0028
ARG 200
0.0033
GLY 201
0.0021
LEU 202
0.0012
GLU 203
0.0027
TYR 204
0.0019
PRO 205
0.0043
ILE 206
0.0062
PRO 207
0.0084
PRO 208
0.0099
PHE 209
0.0102
VAL 210
0.0080
LEU 211
0.0075
PRO 212
0.0100
GLY 213
0.0092
TYR 214
0.0067
TYR 215
0.0069
GLY 216
0.0103
THR 217
0.0122
ASP 218
0.0117
GLU 219
0.0119
ASP 220
0.0090
VAL 221
0.0071
ARG 222
0.0075
ALA 223
0.0081
HIS 224
0.0054
GLU 225
0.0040
PRO 226
0.0037
LEU 227
0.0044
GLY 228
0.0054
LEU 229
0.0050
LEU 230
0.0053
GLU 231
0.0066
SER 232
0.0065
ALA 233
0.0053
SER 234
0.0056
ASP 235
0.0061
GLU 236
0.0051
ILE 237
0.0034
VAL 238
0.0037
ARG 239
0.0049
GLY 240
0.0023
LEU 241
0.0013
PRO 242
0.0029
ASP 243
0.0039
VAL 244
0.0039
LEU 245
0.0036
MET 246
0.0038
VAL 247
0.0036
LEU 248
0.0048
SER 249
0.0051
GLU 250
0.0073
HIS 251
0.0072
ASP 252
0.0060
VAL 253
0.0054
ALA 254
0.0062
ALA 255
0.0037
MET 256
0.0030
ARG 257
0.0050
ALA 258
0.0042
ALA 259
0.0030
VAL 260
0.0032
THR 261
0.0042
ASP 262
0.0039
PHE 263
0.0039
ARG 264
0.0037
SER 265
0.0041
ALA 266
0.0042
LEU 267
0.0045
ALA 268
0.0049
GLU 269
0.0056
ARG 270
0.0058
THR 271
0.0064
GLY 272
0.0071
LYS 273
0.0066
ASP 274
0.0062
VAL 275
0.0052
PRO 276
0.0051
LEU 277
0.0049
LEU 278
0.0050
VAL 279
0.0051
ALA 280
0.0050
GLN 281
0.0061
GLY 282
0.0058
HIS 283
0.0044
ASN 284
0.0051
HIS 285
0.0039
ILE 286
0.0030
SER 287
0.0021
PRO 288
0.0015
HIS 289
0.0020
TYR 290
0.0036
ALA 291
0.0035
LEU 292
0.0036
SER 293
0.0054
SER 294
0.0064
GLY 295
0.0072
GLU 296
0.0051
GLY 297
0.0036
GLU 298
0.0036
GLU 299
0.0038
TRP 300
0.0015
GLY 301
0.0015
HIS 302
0.0024
ASP 303
0.0022
VAL 304
0.0005
ILE 305
0.0022
ARG 306
0.0029
TRP 307
0.0026
MET 308
0.0037
ARG 309
0.0065
ALA 310
0.0065
LYS 311
0.0083
LEU 312
0.0159
ALA 313
0.0275
SER 314
0.0329
GLY 315
0.0437
ASN 316
0.0759
ASN 8
0.0432
ALA 9
0.0300
ALA 10
0.0102
GLY 11
0.0180
THR 12
0.0153
ILE 13
0.0132
SER 14
0.0135
ASN 15
0.0132
ASP 16
0.0160
ILE 17
0.0119
LEU 18
0.0147
ALA 19
0.0137
GLN 20
0.0082
VAL 21
0.0082
THR 22
0.0084
PHE 23
0.0056
ALA 24
0.0046
ASN 25
0.0079
GLU 26
0.0067
ALA 27
0.0052
ILE 28
0.0082
TYR 29
0.0104
PRO 30
0.0128
LEU 31
0.0120
LEU 32
0.0114
GLU 33
0.0145
LYS 34
0.0156
ARG 35
0.0130
ARG 36
0.0128
ALA 37
0.0129
GLU 38
0.0102
ILE 39
0.0082
GLU 40
0.0089
ASN 41
0.0064
VAL 42
0.0030
THR 43
0.0047
ARG 44
0.0072
LYS 45
0.0095
THR 46
0.0106
PHE 47
0.0118
ARG 48
0.0095
TYR 49
0.0079
GLY 50
0.0063
ALA 51
0.0064
LEU 52
0.0062
PRO 53
0.0083
GLY 54
0.0073
SER 55
0.0068
GLU 56
0.0085
MET 57
0.0075
ASP 58
0.0073
VAL 59
0.0072
TYR 60
0.0045
TYR 61
0.0046
PRO 62
0.0038
SER 63
0.0035
SER 64
0.0084
THR 65
0.0144
PRO 66
0.0250
SER 67
0.0259
GLY 68
0.0159
LYS 69
0.0123
ALA 70
0.0073
PRO 71
0.0052
VAL 72
0.0039
LEU 73
0.0032
ALA 74
0.0040
PHE 75
0.0037
VAL 76
0.0050
HIS 77
0.0045
GLY 78
0.0031
GLY 79
0.0031
ALA 80
0.0040
TYR 81
0.0028
VAL 82
0.0046
HIS 83
0.0057
GLY 84
0.0073
SER 85
0.0078
LYS 86
0.0068
THR 87
0.0075
HIS 88
0.0105
PRO 89
0.0143
PRO 90
0.0158
PRO 91
0.0161
GLY 92
0.0124
ASP 93
0.0118
LEU 94
0.0094
ILE 95
0.0077
TYR 96
0.0059
LYS 97
0.0062
ASN 98
0.0052
VAL 99
0.0031
GLY 100
0.0033
ALA 101
0.0035
PHE 102
0.0034
TYR 103
0.0017
ALA 104
0.0021
SER 105
0.0043
GLN 106
0.0066
GLY 107
0.0061
PHE 108
0.0041
VAL 109
0.0036
THR 110
0.0023
VAL 111
0.0050
ILE 112
0.0055
PRO 113
0.0059
ASP 114
0.0059
TYR 115
0.0052
ARG 116
0.0032
LYS 117
0.0043
LEU 118
0.0056
PRO 119
0.0067
GLY 120
0.0068
MET 121
0.0046
LYS 122
0.0046
TRP 123
0.0037
PRO 124
0.0022
ASP 125
0.0007
ALA 126
0.0014
PRO 127
0.0021
SER 128
0.0025
ASP 129
0.0035
ILE 130
0.0040
ALA 131
0.0045
SER 132
0.0051
ALA 133
0.0056
LEU 134
0.0059
THR 135
0.0065
PHE 136
0.0083
LEU 137
0.0080
VAL 138
0.0089
ALA 139
0.0102
HIS 140
0.0109
SER 141
0.0117
SER 142
0.0145
ASP 143
0.0140
VAL 144
0.0121
ASN 145
0.0131
ALA 146
0.0155
SER 147
0.0152
ALA 148
0.0111
PRO 149
0.0090
THR 150
0.0095
ALA 151
0.0117
ALA 152
0.0079
ASP 153
0.0083
VAL 154
0.0078
GLN 155
0.0083
ASN 156
0.0044
ILE 157
0.0042
PHE 158
0.0035
LEU 159
0.0047
VAL 160
0.0041
GLY 161
0.0037
HIS 162
0.0034
SER 163
0.0030
ALA 164
0.0016
GLY 165
0.0029
GLY 166
0.0032
ALA 167
0.0023
ILE 168
0.0019
ALA 169
0.0037
SER 170
0.0039
ASP 171
0.0033
VAL 172
0.0032
LEU 173
0.0049
LEU 174
0.0048
ALA 175
0.0037
PRO 176
0.0055
GLY 177
0.0041
LEU 178
0.0027
LEU 179
0.0050
PRO 180
0.0059
ALA 181
0.0067
ASN 182
0.0073
VAL 183
0.0066
ARG 184
0.0059
ARG 185
0.0071
SER 186
0.0076
VAL 187
0.0067
ARG 188
0.0104
GLY 189
0.0074
LEU 190
0.0071
ILE 191
0.0053
VAL 192
0.0047
PHE 193
0.0044
GLY 194
0.0037
GLY 195
0.0037
MET 196
0.0014
MET 197
0.0034
HIS 198
0.0044
TYR 199
0.0050
ARG 200
0.0068
GLY 201
0.0060
LEU 202
0.0044
GLU 203
0.0064
TYR 204
0.0041
PRO 205
0.0070
ILE 206
0.0088
PRO 207
0.0113
PRO 208
0.0131
PHE 209
0.0132
VAL 210
0.0098
LEU 211
0.0094
PRO 212
0.0127
GLY 213
0.0109
TYR 214
0.0072
TYR 215
0.0086
GLY 216
0.0132
THR 217
0.0170
ASP 218
0.0168
GLU 219
0.0176
ASP 220
0.0125
VAL 221
0.0100
ARG 222
0.0114
ALA 223
0.0121
HIS 224
0.0078
GLU 225
0.0061
PRO 226
0.0058
LEU 227
0.0074
GLY 228
0.0089
LEU 229
0.0081
LEU 230
0.0092
GLU 231
0.0112
SER 232
0.0108
ALA 233
0.0096
SER 234
0.0104
ASP 235
0.0122
GLU 236
0.0106
ILE 237
0.0076
VAL 238
0.0092
ARG 239
0.0115
GLY 240
0.0078
LEU 241
0.0057
PRO 242
0.0059
ASP 243
0.0072
VAL 244
0.0061
LEU 245
0.0057
MET 246
0.0056
VAL 247
0.0055
LEU 248
0.0057
SER 249
0.0065
GLU 250
0.0088
HIS 251
0.0088
ASP 252
0.0072
VAL 253
0.0068
ALA 254
0.0069
ALA 255
0.0044
MET 256
0.0031
ARG 257
0.0046
ALA 258
0.0031
ALA 259
0.0030
VAL 260
0.0032
THR 261
0.0043
ASP 262
0.0046
PHE 263
0.0051
ARG 264
0.0048
SER 265
0.0063
ALA 266
0.0073
LEU 267
0.0075
ALA 268
0.0101
GLU 269
0.0120
ARG 270
0.0119
THR 271
0.0127
GLY 272
0.0130
LYS 273
0.0119
ASP 274
0.0107
VAL 275
0.0078
PRO 276
0.0066
LEU 277
0.0063
LEU 278
0.0066
VAL 279
0.0064
ALA 280
0.0066
GLN 281
0.0082
GLY 282
0.0079
HIS 283
0.0060
ASN 284
0.0062
HIS 285
0.0051
ILE 286
0.0042
SER 287
0.0032
PRO 288
0.0028
HIS 289
0.0040
TYR 290
0.0058
ALA 291
0.0051
LEU 292
0.0046
SER 293
0.0067
SER 294
0.0081
GLY 295
0.0086
GLU 296
0.0069
GLY 297
0.0051
GLU 298
0.0042
GLU 299
0.0040
TRP 300
0.0021
GLY 301
0.0013
HIS 302
0.0021
ASP 303
0.0023
VAL 304
0.0040
ILE 305
0.0044
ARG 306
0.0050
TRP 307
0.0038
MET 308
0.0050
ARG 309
0.0121
ALA 310
0.0114
LYS 311
0.0159
LEU 312
0.0393
ALA 313
0.0736
SER 314
0.0902
GLY 315
0.1256
ASN 316
0.2307
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.