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 = 0.0927
ASN 8
0.0156
ALA 9
0.0102
ALA 10
0.0060
GLY 11
0.0072
THR 12
0.0057
ILE 13
0.0044
SER 14
0.0038
ASN 15
0.0023
ASP 16
0.0046
ILE 17
0.0045
LEU 18
0.0052
ALA 19
0.0048
GLN 20
0.0061
VAL 21
0.0057
THR 22
0.0059
PHE 23
0.0053
ALA 24
0.0058
ASN 25
0.0048
GLU 26
0.0063
ALA 27
0.0073
ILE 28
0.0088
TYR 29
0.0071
PRO 30
0.0094
LEU 31
0.0090
LEU 32
0.0081
GLU 33
0.0106
LYS 34
0.0132
ARG 35
0.0106
ARG 36
0.0116
ALA 37
0.0134
GLU 38
0.0113
ILE 39
0.0086
GLU 40
0.0121
ASN 41
0.0133
VAL 42
0.0111
THR 43
0.0123
ARG 44
0.0102
LYS 45
0.0099
THR 46
0.0075
PHE 47
0.0087
ARG 48
0.0051
TYR 49
0.0072
GLY 50
0.0092
ALA 51
0.0099
LEU 52
0.0080
PRO 53
0.0059
GLY 54
0.0059
SER 55
0.0057
GLU 56
0.0041
MET 57
0.0038
ASP 58
0.0039
VAL 59
0.0064
TYR 60
0.0077
TYR 61
0.0114
PRO 62
0.0133
SER 63
0.0177
SER 64
0.0254
THR 65
0.0286
PRO 66
0.0385
SER 67
0.0345
GLY 68
0.0282
LYS 69
0.0195
ALA 70
0.0100
PRO 71
0.0067
VAL 72
0.0050
LEU 73
0.0043
ALA 74
0.0049
PHE 75
0.0046
VAL 76
0.0065
HIS 77
0.0067
GLY 78
0.0069
GLY 79
0.0073
ALA 80
0.0077
TYR 81
0.0077
VAL 82
0.0099
HIS 83
0.0112
GLY 84
0.0070
SER 85
0.0053
LYS 86
0.0036
THR 87
0.0024
HIS 88
0.0034
PRO 89
0.0027
PRO 90
0.0012
PRO 91
0.0028
GLY 92
0.0045
ASP 93
0.0029
LEU 94
0.0043
ILE 95
0.0030
TYR 96
0.0021
LYS 97
0.0027
ASN 98
0.0039
VAL 99
0.0025
GLY 100
0.0027
ALA 101
0.0043
PHE 102
0.0031
TYR 103
0.0017
ALA 104
0.0053
SER 105
0.0052
GLN 106
0.0021
GLY 107
0.0037
PHE 108
0.0031
VAL 109
0.0058
THR 110
0.0028
VAL 111
0.0046
ILE 112
0.0030
PRO 113
0.0046
ASP 114
0.0059
TYR 115
0.0080
ARG 116
0.0099
LYS 117
0.0092
LEU 118
0.0089
PRO 119
0.0099
GLY 120
0.0110
MET 121
0.0099
LYS 122
0.0072
TRP 123
0.0067
PRO 124
0.0079
ASP 125
0.0096
ALA 126
0.0091
PRO 127
0.0083
SER 128
0.0087
ASP 129
0.0084
ILE 130
0.0075
ALA 131
0.0076
SER 132
0.0080
ALA 133
0.0050
LEU 134
0.0061
THR 135
0.0085
PHE 136
0.0112
LEU 137
0.0085
VAL 138
0.0111
ALA 139
0.0147
HIS 140
0.0179
SER 141
0.0165
SER 142
0.0200
ASP 143
0.0188
VAL 144
0.0156
ASN 145
0.0187
ALA 146
0.0219
SER 147
0.0232
ALA 148
0.0188
PRO 149
0.0203
THR 150
0.0182
ALA 151
0.0182
ALA 152
0.0113
ASP 153
0.0098
VAL 154
0.0126
GLN 155
0.0127
ASN 156
0.0100
ILE 157
0.0077
PHE 158
0.0072
LEU 159
0.0065
VAL 160
0.0065
GLY 161
0.0062
HIS 162
0.0060
SER 163
0.0057
ALA 164
0.0058
GLY 165
0.0070
GLY 166
0.0051
ALA 167
0.0042
ILE 168
0.0068
ALA 169
0.0073
SER 170
0.0053
ASP 171
0.0068
VAL 172
0.0103
LEU 173
0.0093
LEU 174
0.0089
ALA 175
0.0112
PRO 176
0.0135
GLY 177
0.0133
LEU 178
0.0107
LEU 179
0.0074
PRO 180
0.0043
ALA 181
0.0065
ASN 182
0.0076
VAL 183
0.0061
ARG 184
0.0065
ARG 185
0.0077
SER 186
0.0090
VAL 187
0.0065
ARG 188
0.0116
GLY 189
0.0092
LEU 190
0.0069
ILE 191
0.0069
VAL 192
0.0054
PHE 193
0.0054
GLY 194
0.0045
GLY 195
0.0039
MET 196
0.0018
MET 197
0.0020
HIS 198
0.0045
TYR 199
0.0060
ARG 200
0.0093
GLY 201
0.0113
LEU 202
0.0099
GLU 203
0.0102
TYR 204
0.0063
PRO 205
0.0076
ILE 206
0.0073
PRO 207
0.0087
PRO 208
0.0074
PHE 209
0.0059
VAL 210
0.0055
LEU 211
0.0040
PRO 212
0.0031
GLY 213
0.0033
TYR 214
0.0037
TYR 215
0.0026
GLY 216
0.0054
THR 217
0.0138
ASP 218
0.0175
GLU 219
0.0200
ASP 220
0.0102
VAL 221
0.0071
ARG 222
0.0104
ALA 223
0.0116
HIS 224
0.0074
GLU 225
0.0045
PRO 226
0.0050
LEU 227
0.0075
GLY 228
0.0103
LEU 229
0.0111
LEU 230
0.0130
GLU 231
0.0167
SER 232
0.0196
ALA 233
0.0214
SER 234
0.0341
ASP 235
0.0400
GLU 236
0.0396
ILE 237
0.0255
VAL 238
0.0218
ARG 239
0.0301
GLY 240
0.0157
LEU 241
0.0100
PRO 242
0.0095
ASP 243
0.0060
VAL 244
0.0063
LEU 245
0.0060
MET 246
0.0049
VAL 247
0.0060
LEU 248
0.0049
SER 249
0.0052
GLU 250
0.0055
HIS 251
0.0051
ASP 252
0.0038
VAL 253
0.0034
ALA 254
0.0030
ALA 255
0.0029
MET 256
0.0020
ARG 257
0.0024
ALA 258
0.0034
ALA 259
0.0023
VAL 260
0.0033
THR 261
0.0065
ASP 262
0.0079
PHE 263
0.0064
ARG 264
0.0089
SER 265
0.0142
ALA 266
0.0158
LEU 267
0.0136
ALA 268
0.0186
GLU 269
0.0243
ARG 270
0.0249
THR 271
0.0229
GLY 272
0.0214
LYS 273
0.0150
ASP 274
0.0104
VAL 275
0.0060
PRO 276
0.0046
LEU 277
0.0047
LEU 278
0.0054
VAL 279
0.0056
ALA 280
0.0063
GLN 281
0.0065
GLY 282
0.0065
HIS 283
0.0063
ASN 284
0.0055
HIS 285
0.0055
ILE 286
0.0053
SER 287
0.0053
PRO 288
0.0067
HIS 289
0.0053
TYR 290
0.0051
ALA 291
0.0054
LEU 292
0.0047
SER 293
0.0045
SER 294
0.0076
GLY 295
0.0080
GLU 296
0.0103
GLY 297
0.0115
GLU 298
0.0084
GLU 299
0.0106
TRP 300
0.0102
GLY 301
0.0085
HIS 302
0.0096
ASP 303
0.0111
VAL 304
0.0105
ILE 305
0.0105
ARG 306
0.0128
TRP 307
0.0126
MET 308
0.0124
ARG 309
0.0155
ALA 310
0.0191
LYS 311
0.0172
LEU 312
0.0194
ALA 313
0.0329
SER 314
0.0329
GLY 315
0.0326
ASN 316
0.0592
ASN 8
0.0132
ALA 9
0.0082
ALA 10
0.0063
GLY 11
0.0073
THR 12
0.0055
ILE 13
0.0047
SER 14
0.0048
ASN 15
0.0039
ASP 16
0.0055
ILE 17
0.0053
LEU 18
0.0055
ALA 19
0.0052
GLN 20
0.0064
VAL 21
0.0057
THR 22
0.0056
PHE 23
0.0054
ALA 24
0.0061
ASN 25
0.0046
GLU 26
0.0063
ALA 27
0.0079
ILE 28
0.0100
TYR 29
0.0080
PRO 30
0.0107
LEU 31
0.0103
LEU 32
0.0091
GLU 33
0.0119
LYS 34
0.0149
ARG 35
0.0117
ARG 36
0.0131
ALA 37
0.0151
GLU 38
0.0125
ILE 39
0.0094
GLU 40
0.0135
ASN 41
0.0152
VAL 42
0.0126
THR 43
0.0139
ARG 44
0.0121
LYS 45
0.0121
THR 46
0.0098
PHE 47
0.0120
ARG 48
0.0078
TYR 49
0.0103
GLY 50
0.0129
ALA 51
0.0137
LEU 52
0.0101
PRO 53
0.0069
GLY 54
0.0072
SER 55
0.0078
GLU 56
0.0064
MET 57
0.0059
ASP 58
0.0052
VAL 59
0.0078
TYR 60
0.0087
TYR 61
0.0132
PRO 62
0.0154
SER 63
0.0212
SER 64
0.0318
THR 65
0.0410
PRO 66
0.0624
SER 67
0.0539
GLY 68
0.0379
LYS 69
0.0245
ALA 70
0.0113
PRO 71
0.0086
VAL 72
0.0073
LEU 73
0.0067
ALA 74
0.0073
PHE 75
0.0066
VAL 76
0.0087
HIS 77
0.0089
GLY 78
0.0091
GLY 79
0.0094
ALA 80
0.0094
TYR 81
0.0096
VAL 82
0.0115
HIS 83
0.0124
GLY 84
0.0084
SER 85
0.0063
LYS 86
0.0045
THR 87
0.0028
HIS 88
0.0027
PRO 89
0.0013
PRO 90
0.0031
PRO 91
0.0052
GLY 92
0.0055
ASP 93
0.0038
LEU 94
0.0049
ILE 95
0.0034
TYR 96
0.0026
LYS 97
0.0029
ASN 98
0.0043
VAL 99
0.0035
GLY 100
0.0031
ALA 101
0.0046
PHE 102
0.0039
TYR 103
0.0031
ALA 104
0.0064
SER 105
0.0056
GLN 106
0.0035
GLY 107
0.0046
PHE 108
0.0037
VAL 109
0.0066
THR 110
0.0040
VAL 111
0.0066
ILE 112
0.0047
PRO 113
0.0064
ASP 114
0.0076
TYR 115
0.0102
ARG 116
0.0118
LYS 117
0.0113
LEU 118
0.0109
PRO 119
0.0118
GLY 120
0.0137
MET 121
0.0124
LYS 122
0.0094
TRP 123
0.0084
PRO 124
0.0098
ASP 125
0.0120
ALA 126
0.0118
PRO 127
0.0109
SER 128
0.0112
ASP 129
0.0110
ILE 130
0.0102
ALA 131
0.0102
SER 132
0.0114
ALA 133
0.0078
LEU 134
0.0092
THR 135
0.0121
PHE 136
0.0159
LEU 137
0.0115
VAL 138
0.0148
ALA 139
0.0198
HIS 140
0.0240
SER 141
0.0209
SER 142
0.0256
ASP 143
0.0252
VAL 144
0.0204
ASN 145
0.0236
ALA 146
0.0285
SER 147
0.0298
ALA 148
0.0237
PRO 149
0.0252
THR 150
0.0221
ALA 151
0.0222
ALA 152
0.0137
ASP 153
0.0112
VAL 154
0.0162
GLN 155
0.0169
ASN 156
0.0151
ILE 157
0.0120
PHE 158
0.0108
LEU 159
0.0093
VAL 160
0.0084
GLY 161
0.0079
HIS 162
0.0077
SER 163
0.0073
ALA 164
0.0078
GLY 165
0.0091
GLY 166
0.0066
ALA 167
0.0055
ILE 168
0.0090
ALA 169
0.0092
SER 170
0.0064
ASP 171
0.0084
VAL 172
0.0136
LEU 173
0.0116
LEU 174
0.0115
ALA 175
0.0152
PRO 176
0.0185
GLY 177
0.0178
LEU 178
0.0144
LEU 179
0.0095
PRO 180
0.0074
ALA 181
0.0098
ASN 182
0.0118
VAL 183
0.0098
ARG 184
0.0097
ARG 185
0.0115
SER 186
0.0141
VAL 187
0.0102
ARG 188
0.0170
GLY 189
0.0130
LEU 190
0.0089
ILE 191
0.0084
VAL 192
0.0061
PHE 193
0.0064
GLY 194
0.0055
GLY 195
0.0048
MET 196
0.0029
MET 197
0.0022
HIS 198
0.0049
TYR 199
0.0066
ARG 200
0.0106
GLY 201
0.0136
LEU 202
0.0122
GLU 203
0.0131
TYR 204
0.0082
PRO 205
0.0097
ILE 206
0.0091
PRO 207
0.0100
PRO 208
0.0078
PHE 209
0.0067
VAL 210
0.0064
LEU 211
0.0043
PRO 212
0.0030
GLY 213
0.0055
TYR 214
0.0058
TYR 215
0.0031
GLY 216
0.0029
THR 217
0.0083
ASP 218
0.0123
GLU 219
0.0149
ASP 220
0.0077
VAL 221
0.0050
ARG 222
0.0095
ALA 223
0.0111
HIS 224
0.0075
GLU 225
0.0040
PRO 226
0.0056
LEU 227
0.0090
GLY 228
0.0124
LEU 229
0.0140
LEU 230
0.0169
GLU 231
0.0218
SER 232
0.0261
ALA 233
0.0291
SER 234
0.0477
ASP 235
0.0560
GLU 236
0.0550
ILE 237
0.0349
VAL 238
0.0300
ARG 239
0.0414
GLY 240
0.0196
LEU 241
0.0121
PRO 242
0.0110
ASP 243
0.0065
VAL 244
0.0065
LEU 245
0.0064
MET 246
0.0052
VAL 247
0.0072
LEU 248
0.0054
SER 249
0.0057
GLU 250
0.0059
HIS 251
0.0056
ASP 252
0.0048
VAL 253
0.0052
ALA 254
0.0054
ALA 255
0.0053
MET 256
0.0041
ARG 257
0.0049
ALA 258
0.0059
ALA 259
0.0040
VAL 260
0.0057
THR 261
0.0102
ASP 262
0.0114
PHE 263
0.0088
ARG 264
0.0136
SER 265
0.0210
ALA 266
0.0222
LEU 267
0.0189
ALA 268
0.0271
GLU 269
0.0347
ARG 270
0.0347
THR 271
0.0316
GLY 272
0.0310
LYS 273
0.0220
ASP 274
0.0171
VAL 275
0.0105
PRO 276
0.0049
LEU 277
0.0053
LEU 278
0.0062
VAL 279
0.0067
ALA 280
0.0067
GLN 281
0.0069
GLY 282
0.0074
HIS 283
0.0072
ASN 284
0.0066
HIS 285
0.0065
ILE 286
0.0063
SER 287
0.0062
PRO 288
0.0081
HIS 289
0.0064
TYR 290
0.0058
ALA 291
0.0065
LEU 292
0.0058
SER 293
0.0051
SER 294
0.0087
GLY 295
0.0095
GLU 296
0.0126
GLY 297
0.0143
GLU 298
0.0109
GLU 299
0.0139
TRP 300
0.0130
GLY 301
0.0110
HIS 302
0.0129
ASP 303
0.0147
VAL 304
0.0141
ILE 305
0.0143
ARG 306
0.0176
TRP 307
0.0173
MET 308
0.0174
ARG 309
0.0222
ALA 310
0.0279
LYS 311
0.0251
LEU 312
0.0289
ALA 313
0.0491
SER 314
0.0506
GLY 315
0.0494
ASN 316
0.0927
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.