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 = 0.0724
ASN 8
0.0238
ALA 9
0.0278
ALA 10
0.0200
GLY 11
0.0399
THR 12
0.0115
ILE 13
0.0100
SER 14
0.0076
ASN 15
0.0151
ASP 16
0.0144
ILE 17
0.0167
LEU 18
0.0195
ALA 19
0.0151
GLN 20
0.0167
VAL 21
0.0202
THR 22
0.0223
PHE 23
0.0183
ALA 24
0.0169
ASN 25
0.0183
GLU 26
0.0214
ALA 27
0.0204
ILE 28
0.0167
TYR 29
0.0113
PRO 30
0.0143
LEU 31
0.0192
LEU 32
0.0163
GLU 33
0.0183
LYS 34
0.0249
ARG 35
0.0240
ARG 36
0.0228
ALA 37
0.0284
GLU 38
0.0256
ILE 39
0.0158
GLU 40
0.0113
ASN 41
0.0128
VAL 42
0.0088
THR 43
0.0071
ARG 44
0.0130
LYS 45
0.0129
THR 46
0.0116
PHE 47
0.0114
ARG 48
0.0158
TYR 49
0.0116
GLY 50
0.0137
ALA 51
0.0178
LEU 52
0.0147
PRO 53
0.0142
GLY 54
0.0113
SER 55
0.0112
GLU 56
0.0100
MET 57
0.0097
ASP 58
0.0108
VAL 59
0.0110
TYR 60
0.0093
TYR 61
0.0101
PRO 62
0.0113
SER 63
0.0144
SER 64
0.0113
THR 65
0.0309
PRO 66
0.0694
SER 67
0.0654
GLY 68
0.0181
LYS 69
0.0096
ALA 70
0.0039
PRO 71
0.0100
VAL 72
0.0076
LEU 73
0.0063
ALA 74
0.0050
PHE 75
0.0039
VAL 76
0.0027
HIS 77
0.0045
GLY 78
0.0063
GLY 79
0.0083
ALA 80
0.0137
TYR 81
0.0127
VAL 82
0.0142
HIS 83
0.0138
GLY 84
0.0076
SER 85
0.0058
LYS 86
0.0061
THR 87
0.0081
HIS 88
0.0114
PRO 89
0.0171
PRO 90
0.0189
PRO 91
0.0177
GLY 92
0.0087
ASP 93
0.0118
LEU 94
0.0097
ILE 95
0.0052
TYR 96
0.0035
LYS 97
0.0048
ASN 98
0.0060
VAL 99
0.0057
GLY 100
0.0053
ALA 101
0.0052
PHE 102
0.0049
TYR 103
0.0043
ALA 104
0.0080
SER 105
0.0098
GLN 106
0.0083
GLY 107
0.0071
PHE 108
0.0079
VAL 109
0.0077
THR 110
0.0079
VAL 111
0.0076
ILE 112
0.0065
PRO 113
0.0048
ASP 114
0.0043
TYR 115
0.0035
ARG 116
0.0078
LYS 117
0.0117
LEU 118
0.0148
PRO 119
0.0155
GLY 120
0.0155
MET 121
0.0146
LYS 122
0.0142
TRP 123
0.0135
PRO 124
0.0086
ASP 125
0.0086
ALA 126
0.0071
PRO 127
0.0050
SER 128
0.0030
ASP 129
0.0014
ILE 130
0.0017
ALA 131
0.0022
SER 132
0.0061
ALA 133
0.0063
LEU 134
0.0048
THR 135
0.0072
PHE 136
0.0102
LEU 137
0.0091
VAL 138
0.0084
ALA 139
0.0119
HIS 140
0.0143
SER 141
0.0131
SER 142
0.0155
ASP 143
0.0167
VAL 144
0.0134
ASN 145
0.0133
ALA 146
0.0170
SER 147
0.0186
ALA 148
0.0146
PRO 149
0.0136
THR 150
0.0087
ALA 151
0.0078
ALA 152
0.0076
ASP 153
0.0063
VAL 154
0.0052
GLN 155
0.0041
ASN 156
0.0057
ILE 157
0.0045
PHE 158
0.0054
LEU 159
0.0037
VAL 160
0.0021
GLY 161
0.0015
HIS 162
0.0021
SER 163
0.0031
ALA 164
0.0049
GLY 165
0.0043
GLY 166
0.0029
ALA 167
0.0035
ILE 168
0.0054
ALA 169
0.0046
SER 170
0.0043
ASP 171
0.0049
VAL 172
0.0046
LEU 173
0.0057
LEU 174
0.0063
ALA 175
0.0054
PRO 176
0.0069
GLY 177
0.0059
LEU 178
0.0034
LEU 179
0.0032
PRO 180
0.0081
ALA 181
0.0082
ASN 182
0.0057
VAL 183
0.0032
ARG 184
0.0040
ARG 185
0.0042
SER 186
0.0035
VAL 187
0.0054
ARG 188
0.0090
GLY 189
0.0080
LEU 190
0.0067
ILE 191
0.0056
VAL 192
0.0024
PHE 193
0.0040
GLY 194
0.0054
GLY 195
0.0039
MET 196
0.0036
MET 197
0.0016
HIS 198
0.0034
TYR 199
0.0034
ARG 200
0.0082
GLY 201
0.0075
LEU 202
0.0057
GLU 203
0.0070
TYR 204
0.0069
PRO 205
0.0133
ILE 206
0.0134
PRO 207
0.0171
PRO 208
0.0219
PHE 209
0.0244
VAL 210
0.0205
LEU 211
0.0187
PRO 212
0.0255
GLY 213
0.0263
TYR 214
0.0212
TYR 215
0.0206
GLY 216
0.0332
THR 217
0.0337
ASP 218
0.0285
GLU 219
0.0322
ASP 220
0.0252
VAL 221
0.0180
ARG 222
0.0179
ALA 223
0.0200
HIS 224
0.0122
GLU 225
0.0087
PRO 226
0.0067
LEU 227
0.0067
GLY 228
0.0068
LEU 229
0.0072
LEU 230
0.0074
GLU 231
0.0068
SER 232
0.0100
ALA 233
0.0120
SER 234
0.0182
ASP 235
0.0231
GLU 236
0.0220
ILE 237
0.0148
VAL 238
0.0174
ARG 239
0.0221
GLY 240
0.0102
LEU 241
0.0119
PRO 242
0.0120
ASP 243
0.0138
VAL 244
0.0089
LEU 245
0.0067
MET 246
0.0054
VAL 247
0.0035
LEU 248
0.0077
SER 249
0.0086
GLU 250
0.0090
HIS 251
0.0106
ASP 252
0.0119
VAL 253
0.0123
ALA 254
0.0121
ALA 255
0.0107
MET 256
0.0066
ARG 257
0.0080
ALA 258
0.0073
ALA 259
0.0047
VAL 260
0.0018
THR 261
0.0030
ASP 262
0.0032
PHE 263
0.0021
ARG 264
0.0064
SER 265
0.0057
ALA 266
0.0068
LEU 267
0.0078
ALA 268
0.0128
GLU 269
0.0125
ARG 270
0.0128
THR 271
0.0127
GLY 272
0.0126
LYS 273
0.0122
ASP 274
0.0106
VAL 275
0.0096
PRO 276
0.0076
LEU 277
0.0057
LEU 278
0.0044
VAL 279
0.0044
ALA 280
0.0078
GLN 281
0.0071
GLY 282
0.0086
HIS 283
0.0101
ASN 284
0.0101
HIS 285
0.0114
ILE 286
0.0120
SER 287
0.0107
PRO 288
0.0100
HIS 289
0.0091
TYR 290
0.0097
ALA 291
0.0100
LEU 292
0.0112
SER 293
0.0128
SER 294
0.0159
GLY 295
0.0206
GLU 296
0.0188
GLY 297
0.0170
GLU 298
0.0115
GLU 299
0.0097
TRP 300
0.0050
GLY 301
0.0021
HIS 302
0.0023
ASP 303
0.0053
VAL 304
0.0061
ILE 305
0.0075
ARG 306
0.0112
TRP 307
0.0111
MET 308
0.0118
ARG 309
0.0161
ALA 310
0.0193
LYS 311
0.0181
LEU 312
0.0211
ALA 313
0.0341
SER 314
0.0361
GLY 315
0.0254
ASN 316
0.0125
ASN 8
0.0274
ALA 9
0.0307
ALA 10
0.0230
GLY 11
0.0443
THR 12
0.0126
ILE 13
0.0110
SER 14
0.0084
ASN 15
0.0158
ASP 16
0.0149
ILE 17
0.0166
LEU 18
0.0187
ALA 19
0.0148
GLN 20
0.0165
VAL 21
0.0193
THR 22
0.0207
PHE 23
0.0175
ALA 24
0.0168
ASN 25
0.0174
GLU 26
0.0200
ALA 27
0.0198
ILE 28
0.0173
TYR 29
0.0122
PRO 30
0.0153
LEU 31
0.0199
LEU 32
0.0170
GLU 33
0.0188
LYS 34
0.0254
ARG 35
0.0243
ARG 36
0.0228
ALA 37
0.0282
GLU 38
0.0256
ILE 39
0.0160
GLU 40
0.0112
ASN 41
0.0130
VAL 42
0.0094
THR 43
0.0074
ARG 44
0.0137
LYS 45
0.0136
THR 46
0.0123
PHE 47
0.0121
ARG 48
0.0166
TYR 49
0.0124
GLY 50
0.0141
ALA 51
0.0181
LEU 52
0.0148
PRO 53
0.0140
GLY 54
0.0112
SER 55
0.0114
GLU 56
0.0107
MET 57
0.0104
ASP 58
0.0116
VAL 59
0.0117
TYR 60
0.0098
TYR 61
0.0105
PRO 62
0.0115
SER 63
0.0144
SER 64
0.0102
THR 65
0.0316
PRO 66
0.0724
SER 67
0.0682
GLY 68
0.0182
LYS 69
0.0092
ALA 70
0.0038
PRO 71
0.0107
VAL 72
0.0082
LEU 73
0.0069
ALA 74
0.0055
PHE 75
0.0043
VAL 76
0.0031
HIS 77
0.0047
GLY 78
0.0064
GLY 79
0.0085
ALA 80
0.0145
TYR 81
0.0133
VAL 82
0.0150
HIS 83
0.0146
GLY 84
0.0075
SER 85
0.0060
LYS 86
0.0065
THR 87
0.0083
HIS 88
0.0107
PRO 89
0.0160
PRO 90
0.0177
PRO 91
0.0164
GLY 92
0.0078
ASP 93
0.0110
LEU 94
0.0094
ILE 95
0.0049
TYR 96
0.0034
LYS 97
0.0047
ASN 98
0.0062
VAL 99
0.0060
GLY 100
0.0060
ALA 101
0.0060
PHE 102
0.0056
TYR 103
0.0049
ALA 104
0.0085
SER 105
0.0103
GLN 106
0.0087
GLY 107
0.0075
PHE 108
0.0082
VAL 109
0.0082
THR 110
0.0085
VAL 111
0.0084
ILE 112
0.0070
PRO 113
0.0053
ASP 114
0.0047
TYR 115
0.0037
ARG 116
0.0080
LYS 117
0.0123
LEU 118
0.0156
PRO 119
0.0163
GLY 120
0.0161
MET 121
0.0150
LYS 122
0.0147
TRP 123
0.0138
PRO 124
0.0086
ASP 125
0.0085
ALA 126
0.0071
PRO 127
0.0050
SER 128
0.0026
ASP 129
0.0017
ILE 130
0.0024
ALA 131
0.0025
SER 132
0.0066
ALA 133
0.0073
LEU 134
0.0058
THR 135
0.0078
PHE 136
0.0110
LEU 137
0.0101
VAL 138
0.0093
ALA 139
0.0126
HIS 140
0.0151
SER 141
0.0140
SER 142
0.0162
ASP 143
0.0174
VAL 144
0.0142
ASN 145
0.0140
ALA 146
0.0175
SER 147
0.0189
ALA 148
0.0151
PRO 149
0.0138
THR 150
0.0090
ALA 151
0.0085
ALA 152
0.0081
ASP 153
0.0068
VAL 154
0.0060
GLN 155
0.0047
ASN 156
0.0060
ILE 157
0.0048
PHE 158
0.0057
LEU 159
0.0039
VAL 160
0.0021
GLY 161
0.0014
HIS 162
0.0019
SER 163
0.0029
ALA 164
0.0049
GLY 165
0.0044
GLY 166
0.0030
ALA 167
0.0036
ILE 168
0.0055
ALA 169
0.0048
SER 170
0.0045
ASP 171
0.0051
VAL 172
0.0046
LEU 173
0.0059
LEU 174
0.0064
ALA 175
0.0054
PRO 176
0.0067
GLY 177
0.0057
LEU 178
0.0030
LEU 179
0.0027
PRO 180
0.0081
ALA 181
0.0079
ASN 182
0.0057
VAL 183
0.0035
ARG 184
0.0038
ARG 185
0.0040
SER 186
0.0038
VAL 187
0.0056
ARG 188
0.0093
GLY 189
0.0082
LEU 190
0.0068
ILE 191
0.0056
VAL 192
0.0020
PHE 193
0.0038
GLY 194
0.0053
GLY 195
0.0036
MET 196
0.0036
MET 197
0.0020
HIS 198
0.0040
TYR 199
0.0041
ARG 200
0.0091
GLY 201
0.0086
LEU 202
0.0060
GLU 203
0.0065
TYR 204
0.0067
PRO 205
0.0137
ILE 206
0.0144
PRO 207
0.0189
PRO 208
0.0237
PHE 209
0.0264
VAL 210
0.0221
LEU 211
0.0202
PRO 212
0.0272
GLY 213
0.0280
TYR 214
0.0224
TYR 215
0.0217
GLY 216
0.0349
THR 217
0.0355
ASP 218
0.0298
GLU 219
0.0335
ASP 220
0.0264
VAL 221
0.0189
ARG 222
0.0187
ALA 223
0.0211
HIS 224
0.0128
GLU 225
0.0092
PRO 226
0.0072
LEU 227
0.0073
GLY 228
0.0074
LEU 229
0.0078
LEU 230
0.0080
GLU 231
0.0074
SER 232
0.0117
ALA 233
0.0138
SER 234
0.0207
ASP 235
0.0258
GLU 236
0.0252
ILE 237
0.0168
VAL 238
0.0193
ARG 239
0.0250
GLY 240
0.0115
LEU 241
0.0130
PRO 242
0.0131
ASP 243
0.0146
VAL 244
0.0091
LEU 245
0.0068
MET 246
0.0051
VAL 247
0.0031
LEU 248
0.0081
SER 249
0.0091
GLU 250
0.0097
HIS 251
0.0113
ASP 252
0.0125
VAL 253
0.0127
ALA 254
0.0124
ALA 255
0.0109
MET 256
0.0066
ARG 257
0.0082
ALA 258
0.0075
ALA 259
0.0045
VAL 260
0.0015
THR 261
0.0029
ASP 262
0.0035
PHE 263
0.0024
ARG 264
0.0067
SER 265
0.0059
ALA 266
0.0073
LEU 267
0.0085
ALA 268
0.0139
GLU 269
0.0134
ARG 270
0.0141
THR 271
0.0143
GLY 272
0.0139
LYS 273
0.0134
ASP 274
0.0116
VAL 275
0.0103
PRO 276
0.0074
LEU 277
0.0053
LEU 278
0.0042
VAL 279
0.0043
ALA 280
0.0085
GLN 281
0.0079
GLY 282
0.0093
HIS 283
0.0107
ASN 284
0.0108
HIS 285
0.0118
ILE 286
0.0123
SER 287
0.0113
PRO 288
0.0105
HIS 289
0.0094
TYR 290
0.0101
ALA 291
0.0105
LEU 292
0.0119
SER 293
0.0133
SER 294
0.0165
GLY 295
0.0211
GLU 296
0.0192
GLY 297
0.0174
GLU 298
0.0121
GLU 299
0.0103
TRP 300
0.0051
GLY 301
0.0024
HIS 302
0.0023
ASP 303
0.0051
VAL 304
0.0059
ILE 305
0.0076
ARG 306
0.0113
TRP 307
0.0112
MET 308
0.0120
ARG 309
0.0166
ALA 310
0.0198
LYS 311
0.0186
LEU 312
0.0220
ALA 313
0.0356
SER 314
0.0378
GLY 315
0.0270
ASN 316
0.0122
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.