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 = 0.0637
ASN 8
0.0503
ALA 9
0.0451
ALA 10
0.0190
GLY 11
0.0157
THR 12
0.0227
ILE 13
0.0142
SER 14
0.0063
ASN 15
0.0155
ASP 16
0.0117
ILE 17
0.0123
LEU 18
0.0127
ALA 19
0.0119
GLN 20
0.0089
VAL 21
0.0068
THR 22
0.0091
PHE 23
0.0108
ALA 24
0.0101
ASN 25
0.0071
GLU 26
0.0095
ALA 27
0.0140
ILE 28
0.0069
TYR 29
0.0045
PRO 30
0.0071
LEU 31
0.0076
LEU 32
0.0042
GLU 33
0.0087
LYS 34
0.0082
ARG 35
0.0037
ARG 36
0.0043
ALA 37
0.0042
GLU 38
0.0033
ILE 39
0.0036
GLU 40
0.0063
ASN 41
0.0061
VAL 42
0.0089
THR 43
0.0106
ARG 44
0.0150
LYS 45
0.0131
THR 46
0.0116
PHE 47
0.0096
ARG 48
0.0185
TYR 49
0.0179
GLY 50
0.0316
ALA 51
0.0450
LEU 52
0.0231
PRO 53
0.0232
GLY 54
0.0156
SER 55
0.0167
GLU 56
0.0080
MET 57
0.0060
ASP 58
0.0123
VAL 59
0.0142
TYR 60
0.0105
TYR 61
0.0084
PRO 62
0.0081
SER 63
0.0067
SER 64
0.0156
THR 65
0.0133
PRO 66
0.0172
SER 67
0.0222
GLY 68
0.0212
LYS 69
0.0157
ALA 70
0.0060
PRO 71
0.0051
VAL 72
0.0065
LEU 73
0.0045
ALA 74
0.0037
PHE 75
0.0039
VAL 76
0.0052
HIS 77
0.0047
GLY 78
0.0048
GLY 79
0.0043
ALA 80
0.0012
TYR 81
0.0022
VAL 82
0.0034
HIS 83
0.0045
GLY 84
0.0051
SER 85
0.0031
LYS 86
0.0023
THR 87
0.0027
HIS 88
0.0047
PRO 89
0.0067
PRO 90
0.0061
PRO 91
0.0049
GLY 92
0.0010
ASP 93
0.0023
LEU 94
0.0024
ILE 95
0.0024
TYR 96
0.0033
LYS 97
0.0034
ASN 98
0.0051
VAL 99
0.0052
GLY 100
0.0084
ALA 101
0.0077
PHE 102
0.0074
TYR 103
0.0086
ALA 104
0.0148
SER 105
0.0159
GLN 106
0.0151
GLY 107
0.0163
PHE 108
0.0113
VAL 109
0.0112
THR 110
0.0101
VAL 111
0.0106
ILE 112
0.0065
PRO 113
0.0035
ASP 114
0.0035
TYR 115
0.0053
ARG 116
0.0050
LYS 117
0.0027
LEU 118
0.0009
PRO 119
0.0029
GLY 120
0.0086
MET 121
0.0063
LYS 122
0.0071
TRP 123
0.0064
PRO 124
0.0039
ASP 125
0.0024
ALA 126
0.0027
PRO 127
0.0046
SER 128
0.0092
ASP 129
0.0088
ILE 130
0.0101
ALA 131
0.0118
SER 132
0.0149
ALA 133
0.0171
LEU 134
0.0157
THR 135
0.0159
PHE 136
0.0170
LEU 137
0.0147
VAL 138
0.0126
ALA 139
0.0143
HIS 140
0.0225
SER 141
0.0131
SER 142
0.0159
ASP 143
0.0197
VAL 144
0.0130
ASN 145
0.0089
ALA 146
0.0150
SER 147
0.0246
ALA 148
0.0143
PRO 149
0.0133
THR 150
0.0125
ALA 151
0.0132
ALA 152
0.0126
ASP 153
0.0105
VAL 154
0.0083
GLN 155
0.0076
ASN 156
0.0074
ILE 157
0.0053
PHE 158
0.0034
LEU 159
0.0021
VAL 160
0.0030
GLY 161
0.0047
HIS 162
0.0056
SER 163
0.0064
ALA 164
0.0056
GLY 165
0.0054
GLY 166
0.0035
ALA 167
0.0060
ILE 168
0.0013
ALA 169
0.0013
SER 170
0.0026
ASP 171
0.0031
VAL 172
0.0025
LEU 173
0.0042
LEU 174
0.0056
ALA 175
0.0049
PRO 176
0.0058
GLY 177
0.0043
LEU 178
0.0032
LEU 179
0.0027
PRO 180
0.0095
ALA 181
0.0106
ASN 182
0.0059
VAL 183
0.0037
ARG 184
0.0037
ARG 185
0.0059
SER 186
0.0062
VAL 187
0.0075
ARG 188
0.0081
GLY 189
0.0059
LEU 190
0.0040
ILE 191
0.0026
VAL 192
0.0034
PHE 193
0.0043
GLY 194
0.0033
GLY 195
0.0082
MET 196
0.0108
MET 197
0.0117
HIS 198
0.0100
TYR 199
0.0096
ARG 200
0.0250
GLY 201
0.0558
LEU 202
0.0323
GLU 203
0.0300
TYR 204
0.0097
PRO 205
0.0097
ILE 206
0.0075
PRO 207
0.0059
PRO 208
0.0035
PHE 209
0.0028
VAL 210
0.0039
LEU 211
0.0059
PRO 212
0.0090
GLY 213
0.0090
TYR 214
0.0077
TYR 215
0.0070
GLY 216
0.0140
THR 217
0.0142
ASP 218
0.0096
GLU 219
0.0145
ASP 220
0.0042
VAL 221
0.0066
ARG 222
0.0087
ALA 223
0.0050
HIS 224
0.0058
GLU 225
0.0082
PRO 226
0.0078
LEU 227
0.0075
GLY 228
0.0044
LEU 229
0.0041
LEU 230
0.0027
GLU 231
0.0069
SER 232
0.0151
ALA 233
0.0077
SER 234
0.0133
ASP 235
0.0098
GLU 236
0.0085
ILE 237
0.0100
VAL 238
0.0087
ARG 239
0.0152
GLY 240
0.0055
LEU 241
0.0043
PRO 242
0.0047
ASP 243
0.0064
VAL 244
0.0072
LEU 245
0.0084
MET 246
0.0050
VAL 247
0.0059
LEU 248
0.0074
SER 249
0.0142
GLU 250
0.0265
HIS 251
0.0201
ASP 252
0.0033
VAL 253
0.0077
ALA 254
0.0104
ALA 255
0.0131
MET 256
0.0100
ARG 257
0.0081
ALA 258
0.0156
ALA 259
0.0179
VAL 260
0.0092
THR 261
0.0111
ASP 262
0.0136
PHE 263
0.0106
ARG 264
0.0111
SER 265
0.0141
ALA 266
0.0119
LEU 267
0.0028
ALA 268
0.0055
GLU 269
0.0170
ARG 270
0.0133
THR 271
0.0221
GLY 272
0.0087
LYS 273
0.0153
ASP 274
0.0256
VAL 275
0.0238
PRO 276
0.0147
LEU 277
0.0122
LEU 278
0.0147
VAL 279
0.0136
ALA 280
0.0232
GLN 281
0.0336
GLY 282
0.0349
HIS 283
0.0232
ASN 284
0.0066
HIS 285
0.0046
ILE 286
0.0107
SER 287
0.0134
PRO 288
0.0076
HIS 289
0.0086
TYR 290
0.0088
ALA 291
0.0096
LEU 292
0.0059
SER 293
0.0130
SER 294
0.0123
GLY 295
0.0197
GLU 296
0.0300
GLY 297
0.0236
GLU 298
0.0096
GLU 299
0.0095
TRP 300
0.0118
GLY 301
0.0022
HIS 302
0.0116
ASP 303
0.0171
VAL 304
0.0074
ILE 305
0.0196
ARG 306
0.0260
TRP 307
0.0137
MET 308
0.0088
ARG 309
0.0173
ALA 310
0.0120
LYS 311
0.0048
LEU 312
0.0072
ALA 313
0.0057
SER 314
0.0146
GLY 315
0.0180
ASN 316
0.0193
ASN 8
0.0637
ALA 9
0.0592
ALA 10
0.0278
GLY 11
0.0109
THR 12
0.0266
ILE 13
0.0164
SER 14
0.0073
ASN 15
0.0176
ASP 16
0.0136
ILE 17
0.0140
LEU 18
0.0146
ALA 19
0.0139
GLN 20
0.0103
VAL 21
0.0086
THR 22
0.0110
PHE 23
0.0130
ALA 24
0.0125
ASN 25
0.0095
GLU 26
0.0120
ALA 27
0.0172
ILE 28
0.0092
TYR 29
0.0063
PRO 30
0.0097
LEU 31
0.0097
LEU 32
0.0042
GLU 33
0.0118
LYS 34
0.0102
ARG 35
0.0029
ARG 36
0.0063
ALA 37
0.0085
GLU 38
0.0073
ILE 39
0.0059
GLU 40
0.0049
ASN 41
0.0049
VAL 42
0.0081
THR 43
0.0095
ARG 44
0.0126
LYS 45
0.0111
THR 46
0.0098
PHE 47
0.0083
ARG 48
0.0140
TYR 49
0.0140
GLY 50
0.0240
ALA 51
0.0339
LEU 52
0.0169
PRO 53
0.0166
GLY 54
0.0121
SER 55
0.0131
GLU 56
0.0073
MET 57
0.0061
ASP 58
0.0104
VAL 59
0.0121
TYR 60
0.0088
TYR 61
0.0076
PRO 62
0.0074
SER 63
0.0054
SER 64
0.0114
THR 65
0.0090
PRO 66
0.0130
SER 67
0.0149
GLY 68
0.0162
LYS 69
0.0118
ALA 70
0.0051
PRO 71
0.0056
VAL 72
0.0062
LEU 73
0.0038
ALA 74
0.0029
PHE 75
0.0027
VAL 76
0.0047
HIS 77
0.0037
GLY 78
0.0032
GLY 79
0.0019
ALA 80
0.0035
TYR 81
0.0035
VAL 82
0.0035
HIS 83
0.0039
GLY 84
0.0034
SER 85
0.0032
LYS 86
0.0029
THR 87
0.0033
HIS 88
0.0064
PRO 89
0.0084
PRO 90
0.0084
PRO 91
0.0080
GLY 92
0.0019
ASP 93
0.0036
LEU 94
0.0022
ILE 95
0.0026
TYR 96
0.0027
LYS 97
0.0021
ASN 98
0.0032
VAL 99
0.0037
GLY 100
0.0077
ALA 101
0.0080
PHE 102
0.0071
TYR 103
0.0080
ALA 104
0.0152
SER 105
0.0174
GLN 106
0.0160
GLY 107
0.0175
PHE 108
0.0111
VAL 109
0.0110
THR 110
0.0090
VAL 111
0.0093
ILE 112
0.0057
PRO 113
0.0034
ASP 114
0.0036
TYR 115
0.0042
ARG 116
0.0044
LYS 117
0.0031
LEU 118
0.0039
PRO 119
0.0057
GLY 120
0.0086
MET 121
0.0069
LYS 122
0.0072
TRP 123
0.0053
PRO 124
0.0044
ASP 125
0.0053
ALA 126
0.0027
PRO 127
0.0041
SER 128
0.0099
ASP 129
0.0085
ILE 130
0.0093
ALA 131
0.0121
SER 132
0.0129
ALA 133
0.0150
LEU 134
0.0136
THR 135
0.0137
PHE 136
0.0150
LEU 137
0.0135
VAL 138
0.0109
ALA 139
0.0133
HIS 140
0.0201
SER 141
0.0120
SER 142
0.0107
ASP 143
0.0175
VAL 144
0.0123
ASN 145
0.0106
ALA 146
0.0168
SER 147
0.0251
ALA 148
0.0112
PRO 149
0.0107
THR 150
0.0099
ALA 151
0.0102
ALA 152
0.0103
ASP 153
0.0096
VAL 154
0.0075
GLN 155
0.0074
ASN 156
0.0077
ILE 157
0.0056
PHE 158
0.0030
LEU 159
0.0014
VAL 160
0.0033
GLY 161
0.0046
HIS 162
0.0054
SER 163
0.0063
ALA 164
0.0052
GLY 165
0.0048
GLY 166
0.0032
ALA 167
0.0047
ILE 168
0.0013
ALA 169
0.0015
SER 170
0.0007
ASP 171
0.0011
VAL 172
0.0021
LEU 173
0.0029
LEU 174
0.0025
ALA 175
0.0011
PRO 176
0.0027
GLY 177
0.0019
LEU 178
0.0026
LEU 179
0.0034
PRO 180
0.0077
ALA 181
0.0105
ASN 182
0.0060
VAL 183
0.0020
ARG 184
0.0044
ARG 185
0.0076
SER 186
0.0070
VAL 187
0.0086
ARG 188
0.0066
GLY 189
0.0044
LEU 190
0.0030
ILE 191
0.0032
VAL 192
0.0027
PHE 193
0.0038
GLY 194
0.0038
GLY 195
0.0075
MET 196
0.0087
MET 197
0.0101
HIS 198
0.0097
TYR 199
0.0102
ARG 200
0.0270
GLY 201
0.0625
LEU 202
0.0347
GLU 203
0.0376
TYR 204
0.0090
PRO 205
0.0094
ILE 206
0.0075
PRO 207
0.0068
PRO 208
0.0024
PHE 209
0.0008
VAL 210
0.0023
LEU 211
0.0027
PRO 212
0.0033
GLY 213
0.0044
TYR 214
0.0049
TYR 215
0.0040
GLY 216
0.0091
THR 217
0.0118
ASP 218
0.0188
GLU 219
0.0171
ASP 220
0.0040
VAL 221
0.0094
ARG 222
0.0088
ALA 223
0.0032
HIS 224
0.0062
GLU 225
0.0078
PRO 226
0.0047
LEU 227
0.0067
GLY 228
0.0052
LEU 229
0.0029
LEU 230
0.0035
GLU 231
0.0075
SER 232
0.0119
ALA 233
0.0075
SER 234
0.0101
ASP 235
0.0067
GLU 236
0.0093
ILE 237
0.0083
VAL 238
0.0077
ARG 239
0.0114
GLY 240
0.0030
LEU 241
0.0026
PRO 242
0.0037
ASP 243
0.0052
VAL 244
0.0064
LEU 245
0.0072
MET 246
0.0034
VAL 247
0.0036
LEU 248
0.0094
SER 249
0.0144
GLU 250
0.0279
HIS 251
0.0218
ASP 252
0.0050
VAL 253
0.0085
ALA 254
0.0102
ALA 255
0.0118
MET 256
0.0092
ARG 257
0.0082
ALA 258
0.0144
ALA 259
0.0154
VAL 260
0.0092
THR 261
0.0136
ASP 262
0.0157
PHE 263
0.0108
ARG 264
0.0196
SER 265
0.0188
ALA 266
0.0139
LEU 267
0.0045
ALA 268
0.0052
GLU 269
0.0235
ARG 270
0.0169
THR 271
0.0338
GLY 272
0.0211
LYS 273
0.0160
ASP 274
0.0306
VAL 275
0.0308
PRO 276
0.0171
LEU 277
0.0123
LEU 278
0.0133
VAL 279
0.0107
ALA 280
0.0229
GLN 281
0.0346
GLY 282
0.0372
HIS 283
0.0247
ASN 284
0.0066
HIS 285
0.0043
ILE 286
0.0102
SER 287
0.0128
PRO 288
0.0079
HIS 289
0.0090
TYR 290
0.0094
ALA 291
0.0102
LEU 292
0.0071
SER 293
0.0138
SER 294
0.0130
GLY 295
0.0208
GLU 296
0.0305
GLY 297
0.0232
GLU 298
0.0091
GLU 299
0.0106
TRP 300
0.0147
GLY 301
0.0038
HIS 302
0.0142
ASP 303
0.0209
VAL 304
0.0113
ILE 305
0.0202
ARG 306
0.0285
TRP 307
0.0163
MET 308
0.0095
ARG 309
0.0197
ALA 310
0.0150
LYS 311
0.0040
LEU 312
0.0077
ALA 313
0.0059
SER 314
0.0151
GLY 315
0.0192
ASN 316
0.0213
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.