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 = 0.0933
ASN 8
0.0141
ALA 9
0.0125
ALA 10
0.0088
GLY 11
0.0086
THR 12
0.0168
ILE 13
0.0119
SER 14
0.0047
ASN 15
0.0110
ASP 16
0.0169
ILE 17
0.0177
LEU 18
0.0187
ALA 19
0.0181
GLN 20
0.0160
VAL 21
0.0186
THR 22
0.0188
PHE 23
0.0147
ALA 24
0.0145
ASN 25
0.0148
GLU 26
0.0156
ALA 27
0.0130
ILE 28
0.0112
TYR 29
0.0108
PRO 30
0.0116
LEU 31
0.0075
LEU 32
0.0057
GLU 33
0.0104
LYS 34
0.0132
ARG 35
0.0095
ARG 36
0.0079
ALA 37
0.0105
GLU 38
0.0100
ILE 39
0.0063
GLU 40
0.0057
ASN 41
0.0064
VAL 42
0.0051
THR 43
0.0068
ARG 44
0.0037
LYS 45
0.0046
THR 46
0.0037
PHE 47
0.0035
ARG 48
0.0038
TYR 49
0.0048
GLY 50
0.0055
ALA 51
0.0067
LEU 52
0.0071
PRO 53
0.0060
GLY 54
0.0027
SER 55
0.0037
GLU 56
0.0014
MET 57
0.0014
ASP 58
0.0006
VAL 59
0.0018
TYR 60
0.0033
TYR 61
0.0061
PRO 62
0.0091
SER 63
0.0110
SER 64
0.0288
THR 65
0.0121
PRO 66
0.0285
SER 67
0.0352
GLY 68
0.0120
LYS 69
0.0075
ALA 70
0.0033
PRO 71
0.0053
VAL 72
0.0059
LEU 73
0.0045
ALA 74
0.0036
PHE 75
0.0022
VAL 76
0.0024
HIS 77
0.0030
GLY 78
0.0043
GLY 79
0.0053
ALA 80
0.0081
TYR 81
0.0069
VAL 82
0.0057
HIS 83
0.0052
GLY 84
0.0050
SER 85
0.0038
LYS 86
0.0037
THR 87
0.0040
HIS 88
0.0066
PRO 89
0.0067
PRO 90
0.0067
PRO 91
0.0064
GLY 92
0.0095
ASP 93
0.0069
LEU 94
0.0052
ILE 95
0.0071
TYR 96
0.0053
LYS 97
0.0039
ASN 98
0.0041
VAL 99
0.0053
GLY 100
0.0065
ALA 101
0.0069
PHE 102
0.0084
TYR 103
0.0076
ALA 104
0.0080
SER 105
0.0101
GLN 106
0.0099
GLY 107
0.0081
PHE 108
0.0038
VAL 109
0.0039
THR 110
0.0041
VAL 111
0.0043
ILE 112
0.0016
PRO 113
0.0026
ASP 114
0.0033
TYR 115
0.0047
ARG 116
0.0052
LYS 117
0.0058
LEU 118
0.0064
PRO 119
0.0051
GLY 120
0.0085
MET 121
0.0088
LYS 122
0.0103
TRP 123
0.0108
PRO 124
0.0117
ASP 125
0.0111
ALA 126
0.0102
PRO 127
0.0092
SER 128
0.0094
ASP 129
0.0083
ILE 130
0.0060
ALA 131
0.0058
SER 132
0.0079
ALA 133
0.0058
LEU 134
0.0029
THR 135
0.0081
PHE 136
0.0061
LEU 137
0.0033
VAL 138
0.0076
ALA 139
0.0088
HIS 140
0.0054
SER 141
0.0027
SER 142
0.0066
ASP 143
0.0112
VAL 144
0.0087
ASN 145
0.0130
ALA 146
0.0186
SER 147
0.0233
ALA 148
0.0126
PRO 149
0.0142
THR 150
0.0127
ALA 151
0.0116
ALA 152
0.0058
ASP 153
0.0076
VAL 154
0.0051
GLN 155
0.0125
ASN 156
0.0123
ILE 157
0.0094
PHE 158
0.0087
LEU 159
0.0070
VAL 160
0.0029
GLY 161
0.0026
HIS 162
0.0017
SER 163
0.0023
ALA 164
0.0046
GLY 165
0.0042
GLY 166
0.0045
ALA 167
0.0052
ILE 168
0.0084
ALA 169
0.0077
SER 170
0.0077
ASP 171
0.0075
VAL 172
0.0081
LEU 173
0.0076
LEU 174
0.0089
ALA 175
0.0082
PRO 176
0.0071
GLY 177
0.0114
LEU 178
0.0112
LEU 179
0.0081
PRO 180
0.0210
ALA 181
0.0246
ASN 182
0.0284
VAL 183
0.0172
ARG 184
0.0102
ARG 185
0.0226
SER 186
0.0170
VAL 187
0.0152
ARG 188
0.0113
GLY 189
0.0111
LEU 190
0.0116
ILE 191
0.0108
VAL 192
0.0023
PHE 193
0.0010
GLY 194
0.0018
GLY 195
0.0036
MET 196
0.0036
MET 197
0.0025
HIS 198
0.0027
TYR 199
0.0041
ARG 200
0.0072
GLY 201
0.0117
LEU 202
0.0080
GLU 203
0.0088
TYR 204
0.0079
PRO 205
0.0088
ILE 206
0.0090
PRO 207
0.0109
PRO 208
0.0113
PHE 209
0.0088
VAL 210
0.0097
LEU 211
0.0121
PRO 212
0.0133
GLY 213
0.0145
TYR 214
0.0128
TYR 215
0.0112
GLY 216
0.0180
THR 217
0.0112
ASP 218
0.0073
GLU 219
0.0131
ASP 220
0.0092
VAL 221
0.0059
ARG 222
0.0038
ALA 223
0.0051
HIS 224
0.0039
GLU 225
0.0046
PRO 226
0.0057
LEU 227
0.0054
GLY 228
0.0045
LEU 229
0.0029
LEU 230
0.0063
GLU 231
0.0078
SER 232
0.0135
ALA 233
0.0128
SER 234
0.0133
ASP 235
0.0127
GLU 236
0.0181
ILE 237
0.0169
VAL 238
0.0130
ARG 239
0.0143
GLY 240
0.0143
LEU 241
0.0154
PRO 242
0.0152
ASP 243
0.0174
VAL 244
0.0103
LEU 245
0.0075
MET 246
0.0087
VAL 247
0.0088
LEU 248
0.0071
SER 249
0.0072
GLU 250
0.0079
HIS 251
0.0081
ASP 252
0.0068
VAL 253
0.0062
ALA 254
0.0054
ALA 255
0.0056
MET 256
0.0023
ARG 257
0.0035
ALA 258
0.0039
ALA 259
0.0023
VAL 260
0.0039
THR 261
0.0037
ASP 262
0.0037
PHE 263
0.0042
ARG 264
0.0089
SER 265
0.0078
ALA 266
0.0081
LEU 267
0.0100
ALA 268
0.0149
GLU 269
0.0152
ARG 270
0.0127
THR 271
0.0159
GLY 272
0.0135
LYS 273
0.0138
ASP 274
0.0119
VAL 275
0.0106
PRO 276
0.0048
LEU 277
0.0075
LEU 278
0.0081
VAL 279
0.0119
ALA 280
0.0126
GLN 281
0.0109
GLY 282
0.0078
HIS 283
0.0087
ASN 284
0.0091
HIS 285
0.0098
ILE 286
0.0117
SER 287
0.0122
PRO 288
0.0102
HIS 289
0.0108
TYR 290
0.0097
ALA 291
0.0080
LEU 292
0.0079
SER 293
0.0049
SER 294
0.0035
GLY 295
0.0033
GLU 296
0.0060
GLY 297
0.0095
GLU 298
0.0107
GLU 299
0.0135
TRP 300
0.0108
GLY 301
0.0101
HIS 302
0.0101
ASP 303
0.0103
VAL 304
0.0064
ILE 305
0.0064
ARG 306
0.0081
TRP 307
0.0088
MET 308
0.0135
ARG 309
0.0192
ALA 310
0.0256
LYS 311
0.0284
LEU 312
0.0286
ALA 313
0.0737
SER 314
0.0786
GLY 315
0.0385
ASN 316
0.0682
ASN 8
0.0283
ALA 9
0.0138
ALA 10
0.0143
GLY 11
0.0050
THR 12
0.0138
ILE 13
0.0079
SER 14
0.0026
ASN 15
0.0096
ASP 16
0.0148
ILE 17
0.0158
LEU 18
0.0159
ALA 19
0.0162
GLN 20
0.0148
VAL 21
0.0164
THR 22
0.0168
PHE 23
0.0142
ALA 24
0.0145
ASN 25
0.0139
GLU 26
0.0156
ALA 27
0.0143
ILE 28
0.0107
TYR 29
0.0106
PRO 30
0.0118
LEU 31
0.0075
LEU 32
0.0052
GLU 33
0.0108
LYS 34
0.0132
ARG 35
0.0096
ARG 36
0.0074
ALA 37
0.0106
GLU 38
0.0100
ILE 39
0.0052
GLU 40
0.0042
ASN 41
0.0063
VAL 42
0.0049
THR 43
0.0050
ARG 44
0.0048
LYS 45
0.0063
THR 46
0.0067
PHE 47
0.0065
ARG 48
0.0020
TYR 49
0.0007
GLY 50
0.0013
ALA 51
0.0035
LEU 52
0.0057
PRO 53
0.0064
GLY 54
0.0039
SER 55
0.0015
GLU 56
0.0031
MET 57
0.0025
ASP 58
0.0030
VAL 59
0.0027
TYR 60
0.0021
TYR 61
0.0050
PRO 62
0.0085
SER 63
0.0105
SER 64
0.0284
THR 65
0.0111
PRO 66
0.0292
SER 67
0.0349
GLY 68
0.0105
LYS 69
0.0061
ALA 70
0.0022
PRO 71
0.0035
VAL 72
0.0055
LEU 73
0.0042
ALA 74
0.0037
PHE 75
0.0024
VAL 76
0.0013
HIS 77
0.0025
GLY 78
0.0036
GLY 79
0.0049
ALA 80
0.0086
TYR 81
0.0062
VAL 82
0.0057
HIS 83
0.0063
GLY 84
0.0037
SER 85
0.0034
LYS 86
0.0036
THR 87
0.0039
HIS 88
0.0049
PRO 89
0.0046
PRO 90
0.0050
PRO 91
0.0050
GLY 92
0.0083
ASP 93
0.0065
LEU 94
0.0046
ILE 95
0.0060
TYR 96
0.0048
LYS 97
0.0034
ASN 98
0.0038
VAL 99
0.0050
GLY 100
0.0073
ALA 101
0.0080
PHE 102
0.0098
TYR 103
0.0088
ALA 104
0.0095
SER 105
0.0131
GLN 106
0.0133
GLY 107
0.0108
PHE 108
0.0045
VAL 109
0.0036
THR 110
0.0046
VAL 111
0.0048
ILE 112
0.0022
PRO 113
0.0014
ASP 114
0.0011
TYR 115
0.0014
ARG 116
0.0026
LYS 117
0.0038
LEU 118
0.0057
PRO 119
0.0054
GLY 120
0.0093
MET 121
0.0086
LYS 122
0.0107
TRP 123
0.0101
PRO 124
0.0105
ASP 125
0.0094
ALA 126
0.0072
PRO 127
0.0060
SER 128
0.0076
ASP 129
0.0060
ILE 130
0.0030
ALA 131
0.0050
SER 132
0.0089
ALA 133
0.0057
LEU 134
0.0070
THR 135
0.0114
PHE 136
0.0086
LEU 137
0.0062
VAL 138
0.0099
ALA 139
0.0093
HIS 140
0.0047
SER 141
0.0052
SER 142
0.0122
ASP 143
0.0152
VAL 144
0.0100
ASN 145
0.0150
ALA 146
0.0230
SER 147
0.0275
ALA 148
0.0124
PRO 149
0.0138
THR 150
0.0126
ALA 151
0.0113
ALA 152
0.0044
ASP 153
0.0073
VAL 154
0.0061
GLN 155
0.0132
ASN 156
0.0115
ILE 157
0.0088
PHE 158
0.0066
LEU 159
0.0049
VAL 160
0.0026
GLY 161
0.0025
HIS 162
0.0022
SER 163
0.0027
ALA 164
0.0053
GLY 165
0.0053
GLY 166
0.0051
ALA 167
0.0053
ILE 168
0.0071
ALA 169
0.0070
SER 170
0.0068
ASP 171
0.0068
VAL 172
0.0075
LEU 173
0.0068
LEU 174
0.0084
ALA 175
0.0089
PRO 176
0.0105
GLY 177
0.0155
LEU 178
0.0151
LEU 179
0.0133
PRO 180
0.0259
ALA 181
0.0282
ASN 182
0.0321
VAL 183
0.0217
ARG 184
0.0124
ARG 185
0.0238
SER 186
0.0188
VAL 187
0.0131
ARG 188
0.0092
GLY 189
0.0093
LEU 190
0.0100
ILE 191
0.0089
VAL 192
0.0040
PHE 193
0.0022
GLY 194
0.0029
GLY 195
0.0048
MET 196
0.0053
MET 197
0.0032
HIS 198
0.0012
TYR 199
0.0042
ARG 200
0.0111
GLY 201
0.0198
LEU 202
0.0127
GLU 203
0.0170
TYR 204
0.0132
PRO 205
0.0168
ILE 206
0.0150
PRO 207
0.0174
PRO 208
0.0179
PHE 209
0.0132
VAL 210
0.0108
LEU 211
0.0146
PRO 212
0.0176
GLY 213
0.0175
TYR 214
0.0138
TYR 215
0.0124
GLY 216
0.0210
THR 217
0.0085
ASP 218
0.0085
GLU 219
0.0153
ASP 220
0.0085
VAL 221
0.0050
ARG 222
0.0030
ALA 223
0.0039
HIS 224
0.0029
GLU 225
0.0045
PRO 226
0.0069
LEU 227
0.0070
GLY 228
0.0065
LEU 229
0.0048
LEU 230
0.0089
GLU 231
0.0102
SER 232
0.0144
ALA 233
0.0127
SER 234
0.0137
ASP 235
0.0125
GLU 236
0.0188
ILE 237
0.0161
VAL 238
0.0111
ARG 239
0.0134
GLY 240
0.0116
LEU 241
0.0133
PRO 242
0.0132
ASP 243
0.0166
VAL 244
0.0108
LEU 245
0.0080
MET 246
0.0092
VAL 247
0.0086
LEU 248
0.0044
SER 249
0.0048
GLU 250
0.0072
HIS 251
0.0069
ASP 252
0.0035
VAL 253
0.0038
ALA 254
0.0040
ALA 255
0.0040
MET 256
0.0014
ARG 257
0.0024
ALA 258
0.0035
ALA 259
0.0012
VAL 260
0.0061
THR 261
0.0062
ASP 262
0.0058
PHE 263
0.0064
ARG 264
0.0116
SER 265
0.0109
ALA 266
0.0110
LEU 267
0.0130
ALA 268
0.0192
GLU 269
0.0194
ARG 270
0.0163
THR 271
0.0195
GLY 272
0.0159
LYS 273
0.0163
ASP 274
0.0153
VAL 275
0.0135
PRO 276
0.0062
LEU 277
0.0084
LEU 278
0.0083
VAL 279
0.0117
ALA 280
0.0114
GLN 281
0.0112
GLY 282
0.0090
HIS 283
0.0084
ASN 284
0.0078
HIS 285
0.0076
ILE 286
0.0093
SER 287
0.0107
PRO 288
0.0090
HIS 289
0.0091
TYR 290
0.0082
ALA 291
0.0068
LEU 292
0.0077
SER 293
0.0046
SER 294
0.0031
GLY 295
0.0038
GLU 296
0.0080
GLY 297
0.0111
GLU 298
0.0120
GLU 299
0.0149
TRP 300
0.0108
GLY 301
0.0111
HIS 302
0.0115
ASP 303
0.0092
VAL 304
0.0040
ILE 305
0.0103
ARG 306
0.0120
TRP 307
0.0101
MET 308
0.0156
ARG 309
0.0258
ALA 310
0.0311
LYS 311
0.0327
LEU 312
0.0338
ALA 313
0.0866
SER 314
0.0933
GLY 315
0.0478
ASN 316
0.0699
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.