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 = 0.0824
ASN 8
0.0171
ALA 9
0.0404
ALA 10
0.0560
GLY 11
0.0373
THR 12
0.0519
ILE 13
0.0322
SER 14
0.0339
ASN 15
0.0251
ASP 16
0.0174
ILE 17
0.0178
LEU 18
0.0166
ALA 19
0.0193
GLN 20
0.0109
VAL 21
0.0149
THR 22
0.0140
PHE 23
0.0095
ALA 24
0.0089
ASN 25
0.0133
GLU 26
0.0154
ALA 27
0.0125
ILE 28
0.0090
TYR 29
0.0084
PRO 30
0.0086
LEU 31
0.0070
LEU 32
0.0058
GLU 33
0.0068
LYS 34
0.0053
ARG 35
0.0049
ARG 36
0.0095
ALA 37
0.0110
GLU 38
0.0099
ILE 39
0.0090
GLU 40
0.0088
ASN 41
0.0096
VAL 42
0.0085
THR 43
0.0071
ARG 44
0.0045
LYS 45
0.0074
THR 46
0.0088
PHE 47
0.0110
ARG 48
0.0088
TYR 49
0.0061
GLY 50
0.0035
ALA 51
0.0066
LEU 52
0.0084
PRO 53
0.0124
GLY 54
0.0101
SER 55
0.0051
GLU 56
0.0063
MET 57
0.0055
ASP 58
0.0055
VAL 59
0.0059
TYR 60
0.0040
TYR 61
0.0066
PRO 62
0.0091
SER 63
0.0099
SER 64
0.0216
THR 65
0.0049
PRO 66
0.0131
SER 67
0.0216
GLY 68
0.0029
LYS 69
0.0028
ALA 70
0.0051
PRO 71
0.0069
VAL 72
0.0053
LEU 73
0.0031
ALA 74
0.0026
PHE 75
0.0021
VAL 76
0.0047
HIS 77
0.0050
GLY 78
0.0048
GLY 79
0.0051
ALA 80
0.0064
TYR 81
0.0067
VAL 82
0.0054
HIS 83
0.0050
GLY 84
0.0024
SER 85
0.0030
LYS 86
0.0031
THR 87
0.0017
HIS 88
0.0036
PRO 89
0.0053
PRO 90
0.0067
PRO 91
0.0074
GLY 92
0.0068
ASP 93
0.0065
LEU 94
0.0063
ILE 95
0.0052
TYR 96
0.0043
LYS 97
0.0049
ASN 98
0.0052
VAL 99
0.0048
GLY 100
0.0070
ALA 101
0.0082
PHE 102
0.0078
TYR 103
0.0069
ALA 104
0.0101
SER 105
0.0121
GLN 106
0.0128
GLY 107
0.0117
PHE 108
0.0057
VAL 109
0.0035
THR 110
0.0037
VAL 111
0.0039
ILE 112
0.0036
PRO 113
0.0040
ASP 114
0.0040
TYR 115
0.0042
ARG 116
0.0058
LYS 117
0.0065
LEU 118
0.0071
PRO 119
0.0075
GLY 120
0.0111
MET 121
0.0098
LYS 122
0.0088
TRP 123
0.0076
PRO 124
0.0045
ASP 125
0.0053
ALA 126
0.0066
PRO 127
0.0047
SER 128
0.0035
ASP 129
0.0028
ILE 130
0.0058
ALA 131
0.0073
SER 132
0.0089
ALA 133
0.0087
LEU 134
0.0129
THR 135
0.0148
PHE 136
0.0125
LEU 137
0.0130
VAL 138
0.0154
ALA 139
0.0130
HIS 140
0.0105
SER 141
0.0127
SER 142
0.0183
ASP 143
0.0177
VAL 144
0.0097
ASN 145
0.0138
ALA 146
0.0192
SER 147
0.0203
ALA 148
0.0093
PRO 149
0.0115
THR 150
0.0103
ALA 151
0.0082
ALA 152
0.0050
ASP 153
0.0094
VAL 154
0.0098
GLN 155
0.0156
ASN 156
0.0136
ILE 157
0.0111
PHE 158
0.0079
LEU 159
0.0060
VAL 160
0.0058
GLY 161
0.0055
HIS 162
0.0058
SER 163
0.0057
ALA 164
0.0076
GLY 165
0.0083
GLY 166
0.0075
ALA 167
0.0069
ILE 168
0.0084
ALA 169
0.0095
SER 170
0.0081
ASP 171
0.0073
VAL 172
0.0100
LEU 173
0.0095
LEU 174
0.0107
ALA 175
0.0127
PRO 176
0.0173
GLY 177
0.0218
LEU 178
0.0185
LEU 179
0.0190
PRO 180
0.0268
ALA 181
0.0270
ASN 182
0.0318
VAL 183
0.0253
ARG 184
0.0147
ARG 185
0.0200
SER 186
0.0208
VAL 187
0.0149
ARG 188
0.0113
GLY 189
0.0079
LEU 190
0.0069
ILE 191
0.0074
VAL 192
0.0071
PHE 193
0.0062
GLY 194
0.0050
GLY 195
0.0057
MET 196
0.0068
MET 197
0.0039
HIS 198
0.0037
TYR 199
0.0074
ARG 200
0.0118
GLY 201
0.0168
LEU 202
0.0147
GLU 203
0.0177
TYR 204
0.0131
PRO 205
0.0142
ILE 206
0.0108
PRO 207
0.0101
PRO 208
0.0055
PHE 209
0.0057
VAL 210
0.0086
LEU 211
0.0101
PRO 212
0.0113
GLY 213
0.0127
TYR 214
0.0114
TYR 215
0.0101
GLY 216
0.0185
THR 217
0.0180
ASP 218
0.0159
GLU 219
0.0137
ASP 220
0.0117
VAL 221
0.0109
ARG 222
0.0079
ALA 223
0.0058
HIS 224
0.0062
GLU 225
0.0068
PRO 226
0.0082
LEU 227
0.0056
GLY 228
0.0070
LEU 229
0.0077
LEU 230
0.0099
GLU 231
0.0080
SER 232
0.0155
ALA 233
0.0140
SER 234
0.0124
ASP 235
0.0166
GLU 236
0.0162
ILE 237
0.0136
VAL 238
0.0172
ARG 239
0.0150
GLY 240
0.0174
LEU 241
0.0128
PRO 242
0.0079
ASP 243
0.0061
VAL 244
0.0094
LEU 245
0.0085
MET 246
0.0100
VAL 247
0.0098
LEU 248
0.0062
SER 249
0.0046
GLU 250
0.0071
HIS 251
0.0069
ASP 252
0.0059
VAL 253
0.0091
ALA 254
0.0131
ALA 255
0.0094
MET 256
0.0020
ARG 257
0.0063
ALA 258
0.0065
ALA 259
0.0020
VAL 260
0.0062
THR 261
0.0065
ASP 262
0.0058
PHE 263
0.0071
ARG 264
0.0134
SER 265
0.0128
ALA 266
0.0126
LEU 267
0.0145
ALA 268
0.0191
GLU 269
0.0190
ARG 270
0.0172
THR 271
0.0174
GLY 272
0.0147
LYS 273
0.0151
ASP 274
0.0155
VAL 275
0.0148
PRO 276
0.0088
LEU 277
0.0103
LEU 278
0.0102
VAL 279
0.0128
ALA 280
0.0090
GLN 281
0.0121
GLY 282
0.0094
HIS 283
0.0040
ASN 284
0.0031
HIS 285
0.0044
ILE 286
0.0061
SER 287
0.0054
PRO 288
0.0043
HIS 289
0.0051
TYR 290
0.0063
ALA 291
0.0065
LEU 292
0.0064
SER 293
0.0053
SER 294
0.0073
GLY 295
0.0059
GLU 296
0.0091
GLY 297
0.0076
GLU 298
0.0076
GLU 299
0.0090
TRP 300
0.0069
GLY 301
0.0065
HIS 302
0.0066
ASP 303
0.0036
VAL 304
0.0024
ILE 305
0.0087
ARG 306
0.0081
TRP 307
0.0088
MET 308
0.0165
ARG 309
0.0248
ALA 310
0.0273
LYS 311
0.0300
LEU 312
0.0356
ALA 313
0.0685
SER 314
0.0640
GLY 315
0.0288
ASN 316
0.0824
ASN 8
0.0518
ALA 9
0.0599
ALA 10
0.0333
GLY 11
0.0288
THR 12
0.0551
ILE 13
0.0305
SER 14
0.0315
ASN 15
0.0156
ASP 16
0.0162
ILE 17
0.0175
LEU 18
0.0183
ALA 19
0.0201
GLN 20
0.0175
VAL 21
0.0159
THR 22
0.0148
PHE 23
0.0135
ALA 24
0.0137
ASN 25
0.0113
GLU 26
0.0132
ALA 27
0.0138
ILE 28
0.0131
TYR 29
0.0113
PRO 30
0.0125
LEU 31
0.0095
LEU 32
0.0082
GLU 33
0.0115
LYS 34
0.0131
ARG 35
0.0087
ARG 36
0.0091
ALA 37
0.0101
GLU 38
0.0082
ILE 39
0.0063
GLU 40
0.0070
ASN 41
0.0079
VAL 42
0.0062
THR 43
0.0060
ARG 44
0.0041
LYS 45
0.0032
THR 46
0.0023
PHE 47
0.0024
ARG 48
0.0071
TYR 49
0.0049
GLY 50
0.0125
ALA 51
0.0192
LEU 52
0.0223
PRO 53
0.0236
GLY 54
0.0168
SER 55
0.0096
GLU 56
0.0058
MET 57
0.0045
ASP 58
0.0034
VAL 59
0.0033
TYR 60
0.0032
TYR 61
0.0030
PRO 62
0.0025
SER 63
0.0024
SER 64
0.0109
THR 65
0.0137
PRO 66
0.0224
SER 67
0.0208
GLY 68
0.0111
LYS 69
0.0075
ALA 70
0.0028
PRO 71
0.0055
VAL 72
0.0037
LEU 73
0.0034
ALA 74
0.0023
PHE 75
0.0041
VAL 76
0.0059
HIS 77
0.0060
GLY 78
0.0061
GLY 79
0.0065
ALA 80
0.0056
TYR 81
0.0069
VAL 82
0.0061
HIS 83
0.0058
GLY 84
0.0053
SER 85
0.0051
LYS 86
0.0051
THR 87
0.0043
HIS 88
0.0040
PRO 89
0.0041
PRO 90
0.0036
PRO 91
0.0030
GLY 92
0.0055
ASP 93
0.0035
LEU 94
0.0050
ILE 95
0.0064
TYR 96
0.0052
LYS 97
0.0046
ASN 98
0.0053
VAL 99
0.0058
GLY 100
0.0034
ALA 101
0.0042
PHE 102
0.0030
TYR 103
0.0037
ALA 104
0.0036
SER 105
0.0048
GLN 106
0.0049
GLY 107
0.0053
PHE 108
0.0034
VAL 109
0.0039
THR 110
0.0033
VAL 111
0.0037
ILE 112
0.0060
PRO 113
0.0064
ASP 114
0.0063
TYR 115
0.0075
ARG 116
0.0092
LYS 117
0.0073
LEU 118
0.0069
PRO 119
0.0073
GLY 120
0.0113
MET 121
0.0108
LYS 122
0.0094
TRP 123
0.0089
PRO 124
0.0091
ASP 125
0.0099
ALA 126
0.0102
PRO 127
0.0098
SER 128
0.0100
ASP 129
0.0094
ILE 130
0.0096
ALA 131
0.0081
SER 132
0.0028
ALA 133
0.0038
LEU 134
0.0069
THR 135
0.0058
PHE 136
0.0060
LEU 137
0.0076
VAL 138
0.0122
ALA 139
0.0125
HIS 140
0.0112
SER 141
0.0115
SER 142
0.0127
ASP 143
0.0084
VAL 144
0.0029
ASN 145
0.0044
ALA 146
0.0026
SER 147
0.0015
ALA 148
0.0044
PRO 149
0.0024
THR 150
0.0029
ALA 151
0.0049
ALA 152
0.0055
ASP 153
0.0079
VAL 154
0.0087
GLN 155
0.0124
ASN 156
0.0094
ILE 157
0.0074
PHE 158
0.0065
LEU 159
0.0045
VAL 160
0.0032
GLY 161
0.0039
HIS 162
0.0047
SER 163
0.0057
ALA 164
0.0052
GLY 165
0.0052
GLY 166
0.0047
ALA 167
0.0047
ILE 168
0.0070
ALA 169
0.0070
SER 170
0.0066
ASP 171
0.0064
VAL 172
0.0060
LEU 173
0.0060
LEU 174
0.0069
ALA 175
0.0083
PRO 176
0.0096
GLY 177
0.0121
LEU 178
0.0089
LEU 179
0.0095
PRO 180
0.0166
ALA 181
0.0200
ASN 182
0.0239
VAL 183
0.0172
ARG 184
0.0115
ARG 185
0.0183
SER 186
0.0166
VAL 187
0.0125
ARG 188
0.0076
GLY 189
0.0060
LEU 190
0.0044
ILE 191
0.0043
VAL 192
0.0039
PHE 193
0.0053
GLY 194
0.0063
GLY 195
0.0047
MET 196
0.0043
MET 197
0.0031
HIS 198
0.0060
TYR 199
0.0090
ARG 200
0.0120
GLY 201
0.0206
LEU 202
0.0174
GLU 203
0.0212
TYR 204
0.0081
PRO 205
0.0077
ILE 206
0.0084
PRO 207
0.0092
PRO 208
0.0032
PHE 209
0.0051
VAL 210
0.0074
LEU 211
0.0093
PRO 212
0.0090
GLY 213
0.0100
TYR 214
0.0097
TYR 215
0.0091
GLY 216
0.0103
THR 217
0.0138
ASP 218
0.0189
GLU 219
0.0139
ASP 220
0.0105
VAL 221
0.0111
ARG 222
0.0088
ALA 223
0.0081
HIS 224
0.0085
GLU 225
0.0073
PRO 226
0.0075
LEU 227
0.0051
GLY 228
0.0106
LEU 229
0.0107
LEU 230
0.0107
GLU 231
0.0113
SER 232
0.0189
ALA 233
0.0109
SER 234
0.0036
ASP 235
0.0151
GLU 236
0.0191
ILE 237
0.0078
VAL 238
0.0156
ARG 239
0.0180
GLY 240
0.0067
LEU 241
0.0066
PRO 242
0.0045
ASP 243
0.0038
VAL 244
0.0052
LEU 245
0.0061
MET 246
0.0073
VAL 247
0.0085
LEU 248
0.0124
SER 249
0.0101
GLU 250
0.0113
HIS 251
0.0104
ASP 252
0.0072
VAL 253
0.0075
ALA 254
0.0098
ALA 255
0.0122
MET 256
0.0077
ARG 257
0.0086
ALA 258
0.0117
ALA 259
0.0110
VAL 260
0.0067
THR 261
0.0109
ASP 262
0.0087
PHE 263
0.0040
ARG 264
0.0076
SER 265
0.0086
ALA 266
0.0071
LEU 267
0.0084
ALA 268
0.0076
GLU 269
0.0083
ARG 270
0.0103
THR 271
0.0117
GLY 272
0.0248
LYS 273
0.0196
ASP 274
0.0181
VAL 275
0.0126
PRO 276
0.0101
LEU 277
0.0114
LEU 278
0.0122
VAL 279
0.0137
ALA 280
0.0108
GLN 281
0.0121
GLY 282
0.0119
HIS 283
0.0098
ASN 284
0.0072
HIS 285
0.0088
ILE 286
0.0118
SER 287
0.0118
PRO 288
0.0097
HIS 289
0.0105
TYR 290
0.0106
ALA 291
0.0093
LEU 292
0.0064
SER 293
0.0054
SER 294
0.0063
GLY 295
0.0054
GLU 296
0.0060
GLY 297
0.0090
GLU 298
0.0085
GLU 299
0.0129
TRP 300
0.0110
GLY 301
0.0088
HIS 302
0.0104
ASP 303
0.0133
VAL 304
0.0091
ILE 305
0.0079
ARG 306
0.0108
TRP 307
0.0086
MET 308
0.0052
ARG 309
0.0052
ALA 310
0.0064
LYS 311
0.0061
LEU 312
0.0092
ALA 313
0.0138
SER 314
0.0138
GLY 315
0.0130
ASN 316
0.0035
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.