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 = 0.0536
ASN 8
0.0272
ALA 9
0.0165
ALA 10
0.0092
GLY 11
0.0094
THR 12
0.0101
ILE 13
0.0066
SER 14
0.0055
ASN 15
0.0058
ASP 16
0.0037
ILE 17
0.0058
LEU 18
0.0081
ALA 19
0.0057
GLN 20
0.0029
VAL 21
0.0035
THR 22
0.0034
PHE 23
0.0042
ALA 24
0.0070
ASN 25
0.0083
GLU 26
0.0132
ALA 27
0.0137
ILE 28
0.0160
TYR 29
0.0143
PRO 30
0.0215
LEU 31
0.0216
LEU 32
0.0161
GLU 33
0.0157
LYS 34
0.0291
ARG 35
0.0288
ARG 36
0.0177
ALA 37
0.0288
GLU 38
0.0320
ILE 39
0.0224
GLU 40
0.0218
ASN 41
0.0264
VAL 42
0.0152
THR 43
0.0143
ARG 44
0.0021
LYS 45
0.0018
THR 46
0.0017
PHE 47
0.0025
ARG 48
0.0081
TYR 49
0.0069
GLY 50
0.0132
ALA 51
0.0188
LEU 52
0.0215
PRO 53
0.0226
GLY 54
0.0182
SER 55
0.0137
GLU 56
0.0086
MET 57
0.0058
ASP 58
0.0044
VAL 59
0.0018
TYR 60
0.0013
TYR 61
0.0026
PRO 62
0.0035
SER 63
0.0059
SER 64
0.0086
THR 65
0.0037
PRO 66
0.0054
SER 67
0.0094
GLY 68
0.0045
LYS 69
0.0029
ALA 70
0.0013
PRO 71
0.0039
VAL 72
0.0031
LEU 73
0.0030
ALA 74
0.0030
PHE 75
0.0031
VAL 76
0.0039
HIS 77
0.0041
GLY 78
0.0029
GLY 79
0.0026
ALA 80
0.0021
TYR 81
0.0035
VAL 82
0.0018
HIS 83
0.0038
GLY 84
0.0056
SER 85
0.0063
LYS 86
0.0077
THR 87
0.0091
HIS 88
0.0210
PRO 89
0.0289
PRO 90
0.0253
PRO 91
0.0212
GLY 92
0.0143
ASP 93
0.0131
LEU 94
0.0055
ILE 95
0.0055
TYR 96
0.0050
LYS 97
0.0054
ASN 98
0.0023
VAL 99
0.0015
GLY 100
0.0015
ALA 101
0.0020
PHE 102
0.0013
TYR 103
0.0018
ALA 104
0.0016
SER 105
0.0009
GLN 106
0.0021
GLY 107
0.0019
PHE 108
0.0020
VAL 109
0.0016
THR 110
0.0019
VAL 111
0.0021
ILE 112
0.0058
PRO 113
0.0065
ASP 114
0.0068
TYR 115
0.0061
ARG 116
0.0095
LYS 117
0.0063
LEU 118
0.0060
PRO 119
0.0069
GLY 120
0.0141
MET 121
0.0133
LYS 122
0.0124
TRP 123
0.0103
PRO 124
0.0108
ASP 125
0.0115
ALA 126
0.0084
PRO 127
0.0081
SER 128
0.0086
ASP 129
0.0090
ILE 130
0.0076
ALA 131
0.0084
SER 132
0.0063
ALA 133
0.0062
LEU 134
0.0053
THR 135
0.0049
PHE 136
0.0035
LEU 137
0.0032
VAL 138
0.0034
ALA 139
0.0030
HIS 140
0.0038
SER 141
0.0027
SER 142
0.0051
ASP 143
0.0050
VAL 144
0.0035
ASN 145
0.0046
ALA 146
0.0062
SER 147
0.0069
ALA 148
0.0068
PRO 149
0.0069
THR 150
0.0049
ALA 151
0.0046
ALA 152
0.0023
ASP 153
0.0032
VAL 154
0.0025
GLN 155
0.0047
ASN 156
0.0052
ILE 157
0.0042
PHE 158
0.0038
LEU 159
0.0028
VAL 160
0.0032
GLY 161
0.0025
HIS 162
0.0033
SER 163
0.0028
ALA 164
0.0006
GLY 165
0.0019
GLY 166
0.0014
ALA 167
0.0016
ILE 168
0.0035
ALA 169
0.0034
SER 170
0.0023
ASP 171
0.0037
VAL 172
0.0034
LEU 173
0.0027
LEU 174
0.0018
ALA 175
0.0025
PRO 176
0.0061
GLY 177
0.0075
LEU 178
0.0071
LEU 179
0.0072
PRO 180
0.0078
ALA 181
0.0078
ASN 182
0.0091
VAL 183
0.0075
ARG 184
0.0048
ARG 185
0.0066
SER 186
0.0059
VAL 187
0.0039
ARG 188
0.0044
GLY 189
0.0030
LEU 190
0.0017
ILE 191
0.0025
VAL 192
0.0033
PHE 193
0.0052
GLY 194
0.0055
GLY 195
0.0034
MET 196
0.0011
MET 197
0.0005
HIS 198
0.0024
TYR 199
0.0046
ARG 200
0.0088
GLY 201
0.0162
LEU 202
0.0135
GLU 203
0.0157
TYR 204
0.0080
PRO 205
0.0091
ILE 206
0.0067
PRO 207
0.0078
PRO 208
0.0115
PHE 209
0.0107
VAL 210
0.0087
LEU 211
0.0131
PRO 212
0.0149
GLY 213
0.0156
TYR 214
0.0129
TYR 215
0.0116
GLY 216
0.0124
THR 217
0.0209
ASP 218
0.0356
GLU 219
0.0300
ASP 220
0.0049
VAL 221
0.0070
ARG 222
0.0054
ALA 223
0.0031
HIS 224
0.0042
GLU 225
0.0042
PRO 226
0.0036
LEU 227
0.0032
GLY 228
0.0059
LEU 229
0.0033
LEU 230
0.0036
GLU 231
0.0072
SER 232
0.0181
ALA 233
0.0148
SER 234
0.0246
ASP 235
0.0246
GLU 236
0.0317
ILE 237
0.0184
VAL 238
0.0076
ARG 239
0.0213
GLY 240
0.0079
LEU 241
0.0061
PRO 242
0.0074
ASP 243
0.0072
VAL 244
0.0050
LEU 245
0.0033
MET 246
0.0026
VAL 247
0.0062
LEU 248
0.0101
SER 249
0.0105
GLU 250
0.0135
HIS 251
0.0122
ASP 252
0.0110
VAL 253
0.0105
ALA 254
0.0119
ALA 255
0.0100
MET 256
0.0079
ARG 257
0.0098
ALA 258
0.0092
ALA 259
0.0057
VAL 260
0.0042
THR 261
0.0043
ASP 262
0.0062
PHE 263
0.0045
ARG 264
0.0085
SER 265
0.0136
ALA 266
0.0127
LEU 267
0.0096
ALA 268
0.0248
GLU 269
0.0289
ARG 270
0.0146
THR 271
0.0183
GLY 272
0.0343
LYS 273
0.0322
ASP 274
0.0312
VAL 275
0.0175
PRO 276
0.0040
LEU 277
0.0019
LEU 278
0.0075
VAL 279
0.0124
ALA 280
0.0108
GLN 281
0.0139
GLY 282
0.0121
HIS 283
0.0074
ASN 284
0.0066
HIS 285
0.0056
ILE 286
0.0039
SER 287
0.0055
PRO 288
0.0049
HIS 289
0.0050
TYR 290
0.0053
ALA 291
0.0063
LEU 292
0.0054
SER 293
0.0120
SER 294
0.0153
GLY 295
0.0234
GLU 296
0.0136
GLY 297
0.0067
GLU 298
0.0056
GLU 299
0.0103
TRP 300
0.0078
GLY 301
0.0074
HIS 302
0.0085
ASP 303
0.0092
VAL 304
0.0058
ILE 305
0.0071
ARG 306
0.0083
TRP 307
0.0057
MET 308
0.0056
ARG 309
0.0089
ALA 310
0.0083
LYS 311
0.0059
LEU 312
0.0087
ASN 8
0.0536
ALA 9
0.0362
ALA 10
0.0119
GLY 11
0.0213
THR 12
0.0139
ILE 13
0.0137
SER 14
0.0131
ASN 15
0.0130
ASP 16
0.0118
ILE 17
0.0106
LEU 18
0.0091
ALA 19
0.0107
GLN 20
0.0103
VAL 21
0.0103
THR 22
0.0115
PHE 23
0.0148
ALA 24
0.0153
ASN 25
0.0137
GLU 26
0.0217
ALA 27
0.0251
ILE 28
0.0211
TYR 29
0.0171
PRO 30
0.0262
LEU 31
0.0283
LEU 32
0.0207
GLU 33
0.0185
LYS 34
0.0351
ARG 35
0.0358
ARG 36
0.0230
ALA 37
0.0358
GLU 38
0.0410
ILE 39
0.0304
GLU 40
0.0284
ASN 41
0.0334
VAL 42
0.0198
THR 43
0.0151
ARG 44
0.0094
LYS 45
0.0086
THR 46
0.0096
PHE 47
0.0089
ARG 48
0.0148
TYR 49
0.0125
GLY 50
0.0179
ALA 51
0.0233
LEU 52
0.0270
PRO 53
0.0286
GLY 54
0.0233
SER 55
0.0179
GLU 56
0.0151
MET 57
0.0131
ASP 58
0.0113
VAL 59
0.0092
TYR 60
0.0071
TYR 61
0.0059
PRO 62
0.0070
SER 63
0.0056
SER 64
0.0112
THR 65
0.0097
PRO 66
0.0208
SER 67
0.0234
GLY 68
0.0139
LYS 69
0.0128
ALA 70
0.0098
PRO 71
0.0131
VAL 72
0.0094
LEU 73
0.0097
ALA 74
0.0088
PHE 75
0.0092
VAL 76
0.0051
HIS 77
0.0051
GLY 78
0.0058
GLY 79
0.0061
ALA 80
0.0092
TYR 81
0.0098
VAL 82
0.0107
HIS 83
0.0091
GLY 84
0.0075
SER 85
0.0099
LYS 86
0.0127
THR 87
0.0138
HIS 88
0.0207
PRO 89
0.0262
PRO 90
0.0219
PRO 91
0.0187
GLY 92
0.0126
ASP 93
0.0133
LEU 94
0.0088
ILE 95
0.0077
TYR 96
0.0089
LYS 97
0.0108
ASN 98
0.0086
VAL 99
0.0089
GLY 100
0.0065
ALA 101
0.0055
PHE 102
0.0060
TYR 103
0.0073
ALA 104
0.0061
SER 105
0.0071
GLN 106
0.0096
GLY 107
0.0081
PHE 108
0.0093
VAL 109
0.0080
THR 110
0.0086
VAL 111
0.0090
ILE 112
0.0110
PRO 113
0.0116
ASP 114
0.0107
TYR 115
0.0106
ARG 116
0.0154
LYS 117
0.0136
LEU 118
0.0138
PRO 119
0.0145
GLY 120
0.0213
MET 121
0.0181
LYS 122
0.0162
TRP 123
0.0116
PRO 124
0.0112
ASP 125
0.0131
ALA 126
0.0097
PRO 127
0.0085
SER 128
0.0100
ASP 129
0.0103
ILE 130
0.0097
ALA 131
0.0103
SER 132
0.0112
ALA 133
0.0107
LEU 134
0.0114
THR 135
0.0105
PHE 136
0.0092
LEU 137
0.0106
VAL 138
0.0129
ALA 139
0.0109
HIS 140
0.0088
SER 141
0.0115
SER 142
0.0110
ASP 143
0.0068
VAL 144
0.0069
ASN 145
0.0071
ALA 146
0.0063
SER 147
0.0071
ALA 148
0.0046
PRO 149
0.0053
THR 150
0.0085
ALA 151
0.0106
ALA 152
0.0126
ASP 153
0.0136
VAL 154
0.0135
GLN 155
0.0147
ASN 156
0.0121
ILE 157
0.0118
PHE 158
0.0118
LEU 159
0.0114
VAL 160
0.0044
GLY 161
0.0042
HIS 162
0.0055
SER 163
0.0055
ALA 164
0.0012
GLY 165
0.0013
GLY 166
0.0030
ALA 167
0.0020
ILE 168
0.0024
ALA 169
0.0045
SER 170
0.0063
ASP 171
0.0048
VAL 172
0.0097
LEU 173
0.0094
LEU 174
0.0101
ALA 175
0.0109
PRO 176
0.0121
GLY 177
0.0116
LEU 178
0.0105
LEU 179
0.0119
PRO 180
0.0149
ALA 181
0.0159
ASN 182
0.0160
VAL 183
0.0156
ARG 184
0.0134
ARG 185
0.0135
SER 186
0.0143
VAL 187
0.0142
ARG 188
0.0088
GLY 189
0.0090
LEU 190
0.0095
ILE 191
0.0110
VAL 192
0.0094
PHE 193
0.0096
GLY 194
0.0095
GLY 195
0.0092
MET 196
0.0058
MET 197
0.0061
HIS 198
0.0036
TYR 199
0.0057
ARG 200
0.0109
GLY 201
0.0215
LEU 202
0.0152
GLU 203
0.0190
TYR 204
0.0104
PRO 205
0.0105
ILE 206
0.0113
PRO 207
0.0135
PRO 208
0.0174
PHE 209
0.0185
VAL 210
0.0178
LEU 211
0.0205
PRO 212
0.0232
GLY 213
0.0242
TYR 214
0.0190
TYR 215
0.0159
GLY 216
0.0243
THR 217
0.0282
ASP 218
0.0448
GLU 219
0.0350
ASP 220
0.0084
VAL 221
0.0103
ARG 222
0.0068
ALA 223
0.0025
HIS 224
0.0068
GLU 225
0.0058
PRO 226
0.0076
LEU 227
0.0059
GLY 228
0.0157
LEU 229
0.0164
LEU 230
0.0163
GLU 231
0.0186
SER 232
0.0303
ALA 233
0.0230
SER 234
0.0224
ASP 235
0.0150
GLU 236
0.0201
ILE 237
0.0173
VAL 238
0.0098
ARG 239
0.0148
GLY 240
0.0072
LEU 241
0.0080
PRO 242
0.0056
ASP 243
0.0023
VAL 244
0.0082
LEU 245
0.0092
MET 246
0.0129
VAL 247
0.0147
LEU 248
0.0146
SER 249
0.0128
GLU 250
0.0112
HIS 251
0.0095
ASP 252
0.0130
VAL 253
0.0118
ALA 254
0.0131
ALA 255
0.0120
MET 256
0.0136
ARG 257
0.0144
ALA 258
0.0142
ALA 259
0.0135
VAL 260
0.0173
THR 261
0.0177
ASP 262
0.0180
PHE 263
0.0170
ARG 264
0.0229
SER 265
0.0279
ALA 266
0.0290
LEU 267
0.0227
ALA 268
0.0373
GLU 269
0.0477
ARG 270
0.0301
THR 271
0.0230
GLY 272
0.0474
LYS 273
0.0383
ASP 274
0.0369
VAL 275
0.0219
PRO 276
0.0112
LEU 277
0.0129
LEU 278
0.0116
VAL 279
0.0153
ALA 280
0.0104
GLN 281
0.0111
GLY 282
0.0100
HIS 283
0.0087
ASN 284
0.0094
HIS 285
0.0094
ILE 286
0.0099
SER 287
0.0106
PRO 288
0.0050
HIS 289
0.0056
TYR 290
0.0056
ALA 291
0.0084
LEU 292
0.0084
SER 293
0.0183
SER 294
0.0201
GLY 295
0.0327
GLU 296
0.0202
GLY 297
0.0090
GLU 298
0.0074
GLU 299
0.0105
TRP 300
0.0088
GLY 301
0.0093
HIS 302
0.0096
ASP 303
0.0101
VAL 304
0.0102
ILE 305
0.0104
ARG 306
0.0100
TRP 307
0.0087
MET 308
0.0099
ARG 309
0.0117
ALA 310
0.0106
LYS 311
0.0086
LEU 312
0.0120
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.