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 = 0.1009
ASN 8
0.0870
ALA 9
0.0239
ALA 10
0.0277
GLY 11
0.0433
THR 12
0.0949
ILE 13
0.0663
SER 14
0.0442
ASN 15
0.0127
ASP 16
0.0312
ILE 17
0.0163
LEU 18
0.0235
ALA 19
0.0216
GLN 20
0.0070
VAL 21
0.0130
THR 22
0.0150
PHE 23
0.0160
ALA 24
0.0119
ASN 25
0.0203
GLU 26
0.0249
ALA 27
0.0208
ILE 28
0.0087
TYR 29
0.0102
PRO 30
0.0091
LEU 31
0.0053
LEU 32
0.0070
GLU 33
0.0098
LYS 34
0.0088
ARG 35
0.0101
ARG 36
0.0114
ALA 37
0.0152
GLU 38
0.0139
ILE 39
0.0102
GLU 40
0.0080
ASN 41
0.0090
VAL 42
0.0050
THR 43
0.0028
ARG 44
0.0088
LYS 45
0.0099
THR 46
0.0102
PHE 47
0.0102
ARG 48
0.0039
TYR 49
0.0027
GLY 50
0.0026
ALA 51
0.0057
LEU 52
0.0068
PRO 53
0.0060
GLY 54
0.0044
SER 55
0.0025
GLU 56
0.0037
MET 57
0.0042
ASP 58
0.0055
VAL 59
0.0058
TYR 60
0.0047
TYR 61
0.0044
PRO 62
0.0040
SER 63
0.0051
SER 64
0.0064
THR 65
0.0087
PRO 66
0.0124
SER 67
0.0081
GLY 68
0.0082
LYS 69
0.0068
ALA 70
0.0038
PRO 71
0.0022
VAL 72
0.0028
LEU 73
0.0029
ALA 74
0.0029
PHE 75
0.0034
VAL 76
0.0034
HIS 77
0.0037
GLY 78
0.0047
GLY 79
0.0060
ALA 80
0.0094
TYR 81
0.0095
VAL 82
0.0105
HIS 83
0.0109
GLY 84
0.0034
SER 85
0.0029
LYS 86
0.0029
THR 87
0.0029
HIS 88
0.0037
PRO 89
0.0045
PRO 90
0.0062
PRO 91
0.0071
GLY 92
0.0080
ASP 93
0.0081
LEU 94
0.0073
ILE 95
0.0057
TYR 96
0.0032
LYS 97
0.0044
ASN 98
0.0046
VAL 99
0.0042
GLY 100
0.0051
ALA 101
0.0046
PHE 102
0.0046
TYR 103
0.0046
ALA 104
0.0042
SER 105
0.0037
GLN 106
0.0036
GLY 107
0.0032
PHE 108
0.0026
VAL 109
0.0033
THR 110
0.0039
VAL 111
0.0040
ILE 112
0.0033
PRO 113
0.0026
ASP 114
0.0035
TYR 115
0.0045
ARG 116
0.0100
LYS 117
0.0104
LEU 118
0.0108
PRO 119
0.0107
GLY 120
0.0166
MET 121
0.0133
LYS 122
0.0113
TRP 123
0.0094
PRO 124
0.0076
ASP 125
0.0094
ALA 126
0.0077
PRO 127
0.0057
SER 128
0.0041
ASP 129
0.0042
ILE 130
0.0039
ALA 131
0.0037
SER 132
0.0029
ALA 133
0.0045
LEU 134
0.0048
THR 135
0.0039
PHE 136
0.0066
LEU 137
0.0066
VAL 138
0.0058
ALA 139
0.0072
HIS 140
0.0126
SER 141
0.0132
SER 142
0.0181
ASP 143
0.0187
VAL 144
0.0130
ASN 145
0.0144
ALA 146
0.0204
SER 147
0.0215
ALA 148
0.0094
PRO 149
0.0072
THR 150
0.0065
ALA 151
0.0083
ALA 152
0.0059
ASP 153
0.0057
VAL 154
0.0058
GLN 155
0.0054
ASN 156
0.0036
ILE 157
0.0041
PHE 158
0.0043
LEU 159
0.0051
VAL 160
0.0038
GLY 161
0.0028
HIS 162
0.0021
SER 163
0.0022
ALA 164
0.0035
GLY 165
0.0034
GLY 166
0.0032
ALA 167
0.0031
ILE 168
0.0043
ALA 169
0.0048
SER 170
0.0059
ASP 171
0.0060
VAL 172
0.0065
LEU 173
0.0075
LEU 174
0.0081
ALA 175
0.0079
PRO 176
0.0074
GLY 177
0.0072
LEU 178
0.0059
LEU 179
0.0067
PRO 180
0.0070
ALA 181
0.0073
ASN 182
0.0073
VAL 183
0.0071
ARG 184
0.0073
ARG 185
0.0068
SER 186
0.0059
VAL 187
0.0063
ARG 188
0.0041
GLY 189
0.0045
LEU 190
0.0052
ILE 191
0.0056
VAL 192
0.0041
PHE 193
0.0029
GLY 194
0.0014
GLY 195
0.0017
MET 196
0.0047
MET 197
0.0032
HIS 198
0.0048
TYR 199
0.0075
ARG 200
0.0137
GLY 201
0.0253
LEU 202
0.0197
GLU 203
0.0257
TYR 204
0.0134
PRO 205
0.0166
ILE 206
0.0147
PRO 207
0.0144
PRO 208
0.0127
PHE 209
0.0137
VAL 210
0.0150
LEU 211
0.0121
PRO 212
0.0151
GLY 213
0.0159
TYR 214
0.0127
TYR 215
0.0109
GLY 216
0.0192
THR 217
0.0130
ASP 218
0.0115
GLU 219
0.0099
ASP 220
0.0105
VAL 221
0.0069
ARG 222
0.0091
ALA 223
0.0129
HIS 224
0.0086
GLU 225
0.0062
PRO 226
0.0063
LEU 227
0.0075
GLY 228
0.0104
LEU 229
0.0103
LEU 230
0.0087
GLU 231
0.0113
SER 232
0.0143
ALA 233
0.0074
SER 234
0.0098
ASP 235
0.0177
GLU 236
0.0255
ILE 237
0.0161
VAL 238
0.0021
ARG 239
0.0158
GLY 240
0.0078
LEU 241
0.0063
PRO 242
0.0062
ASP 243
0.0050
VAL 244
0.0067
LEU 245
0.0062
MET 246
0.0054
VAL 247
0.0049
LEU 248
0.0053
SER 249
0.0067
GLU 250
0.0092
HIS 251
0.0097
ASP 252
0.0084
VAL 253
0.0082
ALA 254
0.0107
ALA 255
0.0120
MET 256
0.0043
ARG 257
0.0043
ALA 258
0.0026
ALA 259
0.0029
VAL 260
0.0014
THR 261
0.0028
ASP 262
0.0040
PHE 263
0.0035
ARG 264
0.0043
SER 265
0.0042
ALA 266
0.0045
LEU 267
0.0043
ALA 268
0.0046
GLU 269
0.0084
ARG 270
0.0070
THR 271
0.0077
GLY 272
0.0070
LYS 273
0.0059
ASP 274
0.0053
VAL 275
0.0064
PRO 276
0.0073
LEU 277
0.0069
LEU 278
0.0063
VAL 279
0.0069
ALA 280
0.0070
GLN 281
0.0107
GLY 282
0.0111
HIS 283
0.0064
ASN 284
0.0060
HIS 285
0.0047
ILE 286
0.0048
SER 287
0.0064
PRO 288
0.0032
HIS 289
0.0054
TYR 290
0.0062
ALA 291
0.0043
LEU 292
0.0042
SER 293
0.0048
SER 294
0.0032
GLY 295
0.0026
GLU 296
0.0024
GLY 297
0.0016
GLU 298
0.0036
GLU 299
0.0062
TRP 300
0.0052
GLY 301
0.0056
HIS 302
0.0058
ASP 303
0.0071
VAL 304
0.0063
ILE 305
0.0056
ARG 306
0.0056
TRP 307
0.0060
MET 308
0.0046
ARG 309
0.0035
ALA 310
0.0041
LYS 311
0.0043
LEU 312
0.0028
ALA 313
0.0024
SER 314
0.0035
GLY 315
0.0030
ASN 316
0.0015
ASN 8
0.0874
ALA 9
0.0259
ALA 10
0.0287
GLY 11
0.0409
THR 12
0.1009
ILE 13
0.0679
SER 14
0.0456
ASN 15
0.0089
ASP 16
0.0313
ILE 17
0.0144
LEU 18
0.0238
ALA 19
0.0212
GLN 20
0.0081
VAL 21
0.0139
THR 22
0.0158
PHE 23
0.0194
ALA 24
0.0155
ASN 25
0.0236
GLU 26
0.0283
ALA 27
0.0246
ILE 28
0.0144
TYR 29
0.0156
PRO 30
0.0150
LEU 31
0.0116
LEU 32
0.0108
GLU 33
0.0149
LYS 34
0.0142
ARG 35
0.0137
ARG 36
0.0130
ALA 37
0.0167
GLU 38
0.0147
ILE 39
0.0108
GLU 40
0.0067
ASN 41
0.0082
VAL 42
0.0049
THR 43
0.0045
ARG 44
0.0093
LYS 45
0.0108
THR 46
0.0115
PHE 47
0.0121
ARG 48
0.0062
TYR 49
0.0051
GLY 50
0.0031
ALA 51
0.0027
LEU 52
0.0043
PRO 53
0.0040
GLY 54
0.0046
SER 55
0.0036
GLU 56
0.0055
MET 57
0.0057
ASP 58
0.0063
VAL 59
0.0066
TYR 60
0.0054
TYR 61
0.0056
PRO 62
0.0064
SER 63
0.0077
SER 64
0.0116
THR 65
0.0095
PRO 66
0.0104
SER 67
0.0079
GLY 68
0.0101
LYS 69
0.0083
ALA 70
0.0047
PRO 71
0.0031
VAL 72
0.0040
LEU 73
0.0039
ALA 74
0.0033
PHE 75
0.0037
VAL 76
0.0027
HIS 77
0.0021
GLY 78
0.0025
GLY 79
0.0040
ALA 80
0.0080
TYR 81
0.0078
VAL 82
0.0094
HIS 83
0.0097
GLY 84
0.0023
SER 85
0.0026
LYS 86
0.0028
THR 87
0.0030
HIS 88
0.0071
PRO 89
0.0070
PRO 90
0.0078
PRO 91
0.0089
GLY 92
0.0111
ASP 93
0.0104
LEU 94
0.0099
ILE 95
0.0083
TYR 96
0.0030
LYS 97
0.0034
ASN 98
0.0035
VAL 99
0.0038
GLY 100
0.0053
ALA 101
0.0055
PHE 102
0.0055
TYR 103
0.0059
ALA 104
0.0058
SER 105
0.0063
GLN 106
0.0064
GLY 107
0.0062
PHE 108
0.0047
VAL 109
0.0047
THR 110
0.0048
VAL 111
0.0044
ILE 112
0.0020
PRO 113
0.0010
ASP 114
0.0016
TYR 115
0.0022
ARG 116
0.0078
LYS 117
0.0080
LEU 118
0.0086
PRO 119
0.0093
GLY 120
0.0153
MET 121
0.0117
LYS 122
0.0090
TRP 123
0.0058
PRO 124
0.0054
ASP 125
0.0074
ALA 126
0.0041
PRO 127
0.0042
SER 128
0.0038
ASP 129
0.0032
ILE 130
0.0037
ALA 131
0.0056
SER 132
0.0047
ALA 133
0.0060
LEU 134
0.0062
THR 135
0.0058
PHE 136
0.0094
LEU 137
0.0091
VAL 138
0.0085
ALA 139
0.0106
HIS 140
0.0170
SER 141
0.0170
SER 142
0.0222
ASP 143
0.0226
VAL 144
0.0155
ASN 145
0.0165
ALA 146
0.0228
SER 147
0.0233
ALA 148
0.0108
PRO 149
0.0082
THR 150
0.0075
ALA 151
0.0097
ALA 152
0.0080
ASP 153
0.0075
VAL 154
0.0073
GLN 155
0.0066
ASN 156
0.0044
ILE 157
0.0053
PHE 158
0.0058
LEU 159
0.0072
VAL 160
0.0058
GLY 161
0.0045
HIS 162
0.0034
SER 163
0.0033
ALA 164
0.0028
GLY 165
0.0038
GLY 166
0.0027
ALA 167
0.0029
ILE 168
0.0043
ALA 169
0.0058
SER 170
0.0073
ASP 171
0.0077
VAL 172
0.0093
LEU 173
0.0096
LEU 174
0.0109
ALA 175
0.0116
PRO 176
0.0114
GLY 177
0.0110
LEU 178
0.0091
LEU 179
0.0093
PRO 180
0.0091
ALA 181
0.0084
ASN 182
0.0084
VAL 183
0.0086
ARG 184
0.0076
ARG 185
0.0063
SER 186
0.0066
VAL 187
0.0070
ARG 188
0.0050
GLY 189
0.0061
LEU 190
0.0077
ILE 191
0.0085
VAL 192
0.0077
PHE 193
0.0055
GLY 194
0.0035
GLY 195
0.0050
MET 196
0.0034
MET 197
0.0028
HIS 198
0.0046
TYR 199
0.0094
ARG 200
0.0201
GLY 201
0.0387
LEU 202
0.0292
GLU 203
0.0374
TYR 204
0.0179
PRO 205
0.0204
ILE 206
0.0192
PRO 207
0.0201
PRO 208
0.0166
PHE 209
0.0153
VAL 210
0.0154
LEU 211
0.0118
PRO 212
0.0123
GLY 213
0.0130
TYR 214
0.0092
TYR 215
0.0069
GLY 216
0.0180
THR 217
0.0125
ASP 218
0.0139
GLU 219
0.0074
ASP 220
0.0042
VAL 221
0.0031
ARG 222
0.0081
ALA 223
0.0104
HIS 224
0.0076
GLU 225
0.0051
PRO 226
0.0079
LEU 227
0.0091
GLY 228
0.0161
LEU 229
0.0155
LEU 230
0.0146
GLU 231
0.0179
SER 232
0.0241
ALA 233
0.0146
SER 234
0.0078
ASP 235
0.0148
GLU 236
0.0255
ILE 237
0.0144
VAL 238
0.0091
ARG 239
0.0200
GLY 240
0.0018
LEU 241
0.0046
PRO 242
0.0035
ASP 243
0.0062
VAL 244
0.0099
LEU 245
0.0088
MET 246
0.0085
VAL 247
0.0078
LEU 248
0.0049
SER 249
0.0037
GLU 250
0.0029
HIS 251
0.0053
ASP 252
0.0088
VAL 253
0.0091
ALA 254
0.0127
ALA 255
0.0139
MET 256
0.0055
ARG 257
0.0048
ALA 258
0.0053
ALA 259
0.0055
VAL 260
0.0070
THR 261
0.0075
ASP 262
0.0067
PHE 263
0.0081
ARG 264
0.0117
SER 265
0.0138
ALA 266
0.0153
LEU 267
0.0126
ALA 268
0.0182
GLU 269
0.0253
ARG 270
0.0175
THR 271
0.0145
GLY 272
0.0228
LYS 273
0.0176
ASP 274
0.0165
VAL 275
0.0113
PRO 276
0.0098
LEU 277
0.0082
LEU 278
0.0068
VAL 279
0.0059
ALA 280
0.0024
GLN 281
0.0053
GLY 282
0.0078
HIS 283
0.0054
ASN 284
0.0064
HIS 285
0.0054
ILE 286
0.0074
SER 287
0.0089
PRO 288
0.0049
HIS 289
0.0066
TYR 290
0.0086
ALA 291
0.0066
LEU 292
0.0051
SER 293
0.0061
SER 294
0.0055
GLY 295
0.0047
GLU 296
0.0079
GLY 297
0.0065
GLU 298
0.0039
GLU 299
0.0051
TRP 300
0.0050
GLY 301
0.0054
HIS 302
0.0068
ASP 303
0.0077
VAL 304
0.0073
ILE 305
0.0074
ARG 306
0.0077
TRP 307
0.0078
MET 308
0.0064
ARG 309
0.0058
ALA 310
0.0058
LYS 311
0.0061
LEU 312
0.0045
ALA 313
0.0056
SER 314
0.0067
GLY 315
0.0044
ASN 316
0.0131
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.