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 = 0.0564
ASN 8
0.0332
ALA 9
0.0199
ALA 10
0.0308
GLY 11
0.0407
THR 12
0.0156
ILE 13
0.0215
SER 14
0.0143
ASN 15
0.0141
ASP 16
0.0151
ILE 17
0.0131
LEU 18
0.0167
ALA 19
0.0176
GLN 20
0.0088
VAL 21
0.0115
THR 22
0.0120
PHE 23
0.0061
ALA 24
0.0046
ASN 25
0.0088
GLU 26
0.0094
ALA 27
0.0093
ILE 28
0.0046
TYR 29
0.0053
PRO 30
0.0067
LEU 31
0.0045
LEU 32
0.0073
GLU 33
0.0081
LYS 34
0.0068
ARG 35
0.0072
ARG 36
0.0087
ALA 37
0.0088
GLU 38
0.0110
ILE 39
0.0125
GLU 40
0.0097
ASN 41
0.0084
VAL 42
0.0088
THR 43
0.0050
ARG 44
0.0070
LYS 45
0.0063
THR 46
0.0066
PHE 47
0.0063
ARG 48
0.0207
TYR 49
0.0178
GLY 50
0.0223
ALA 51
0.0247
LEU 52
0.0187
PRO 53
0.0268
GLY 54
0.0266
SER 55
0.0042
GLU 56
0.0077
MET 57
0.0051
ASP 58
0.0062
VAL 59
0.0037
TYR 60
0.0080
TYR 61
0.0090
PRO 62
0.0105
SER 63
0.0105
SER 64
0.0144
THR 65
0.0090
PRO 66
0.0132
SER 67
0.0257
GLY 68
0.0183
LYS 69
0.0162
ALA 70
0.0072
PRO 71
0.0051
VAL 72
0.0040
LEU 73
0.0024
ALA 74
0.0023
PHE 75
0.0012
VAL 76
0.0038
HIS 77
0.0043
GLY 78
0.0067
GLY 79
0.0084
ALA 80
0.0099
TYR 81
0.0074
VAL 82
0.0088
HIS 83
0.0104
GLY 84
0.0114
SER 85
0.0084
LYS 86
0.0053
THR 87
0.0070
HIS 88
0.0135
PRO 89
0.0163
PRO 90
0.0149
PRO 91
0.0136
GLY 92
0.0068
ASP 93
0.0051
LEU 94
0.0057
ILE 95
0.0072
TYR 96
0.0063
LYS 97
0.0057
ASN 98
0.0056
VAL 99
0.0066
GLY 100
0.0112
ALA 101
0.0121
PHE 102
0.0086
TYR 103
0.0074
ALA 104
0.0154
SER 105
0.0185
GLN 106
0.0140
GLY 107
0.0132
PHE 108
0.0070
VAL 109
0.0080
THR 110
0.0062
VAL 111
0.0053
ILE 112
0.0029
PRO 113
0.0024
ASP 114
0.0029
TYR 115
0.0030
ARG 116
0.0045
LYS 117
0.0063
LEU 118
0.0085
PRO 119
0.0102
GLY 120
0.0080
MET 121
0.0053
LYS 122
0.0036
TRP 123
0.0023
PRO 124
0.0021
ASP 125
0.0028
ALA 126
0.0015
PRO 127
0.0026
SER 128
0.0060
ASP 129
0.0074
ILE 130
0.0091
ALA 131
0.0108
SER 132
0.0159
ALA 133
0.0176
LEU 134
0.0177
THR 135
0.0197
PHE 136
0.0163
LEU 137
0.0158
VAL 138
0.0195
ALA 139
0.0138
HIS 140
0.0121
SER 141
0.0247
SER 142
0.0351
ASP 143
0.0245
VAL 144
0.0081
ASN 145
0.0167
ALA 146
0.0192
SER 147
0.0160
ALA 148
0.0124
PRO 149
0.0101
THR 150
0.0127
ALA 151
0.0160
ALA 152
0.0181
ASP 153
0.0117
VAL 154
0.0122
GLN 155
0.0119
ASN 156
0.0090
ILE 157
0.0077
PHE 158
0.0072
LEU 159
0.0061
VAL 160
0.0030
GLY 161
0.0023
HIS 162
0.0028
SER 163
0.0051
ALA 164
0.0041
GLY 165
0.0029
GLY 166
0.0031
ALA 167
0.0041
ILE 168
0.0040
ALA 169
0.0060
SER 170
0.0070
ASP 171
0.0064
VAL 172
0.0138
LEU 173
0.0143
LEU 174
0.0171
ALA 175
0.0159
PRO 176
0.0176
GLY 177
0.0125
LEU 178
0.0086
LEU 179
0.0043
PRO 180
0.0193
ALA 181
0.0191
ASN 182
0.0158
VAL 183
0.0095
ARG 184
0.0053
ARG 185
0.0051
SER 186
0.0089
VAL 187
0.0118
ARG 188
0.0118
GLY 189
0.0098
LEU 190
0.0092
ILE 191
0.0082
VAL 192
0.0045
PHE 193
0.0048
GLY 194
0.0035
GLY 195
0.0071
MET 196
0.0040
MET 197
0.0070
HIS 198
0.0029
TYR 199
0.0050
ARG 200
0.0297
GLY 201
0.0516
LEU 202
0.0290
GLU 203
0.0319
TYR 204
0.0070
PRO 205
0.0101
ILE 206
0.0072
PRO 207
0.0065
PRO 208
0.0072
PHE 209
0.0069
VAL 210
0.0050
LEU 211
0.0052
PRO 212
0.0033
GLY 213
0.0031
TYR 214
0.0032
TYR 215
0.0032
GLY 216
0.0074
THR 217
0.0141
ASP 218
0.0043
GLU 219
0.0189
ASP 220
0.0077
VAL 221
0.0072
ARG 222
0.0118
ALA 223
0.0121
HIS 224
0.0030
GLU 225
0.0036
PRO 226
0.0076
LEU 227
0.0061
GLY 228
0.0125
LEU 229
0.0209
LEU 230
0.0159
GLU 231
0.0130
SER 232
0.0487
ALA 233
0.0348
SER 234
0.0504
ASP 235
0.0322
GLU 236
0.0144
ILE 237
0.0275
VAL 238
0.0148
ARG 239
0.0386
GLY 240
0.0216
LEU 241
0.0147
PRO 242
0.0152
ASP 243
0.0135
VAL 244
0.0105
LEU 245
0.0111
MET 246
0.0088
VAL 247
0.0099
LEU 248
0.0035
SER 249
0.0087
GLU 250
0.0201
HIS 251
0.0160
ASP 252
0.0057
VAL 253
0.0054
ALA 254
0.0055
ALA 255
0.0033
MET 256
0.0056
ARG 257
0.0054
ALA 258
0.0102
ALA 259
0.0122
VAL 260
0.0102
THR 261
0.0101
ASP 262
0.0094
PHE 263
0.0097
ARG 264
0.0108
SER 265
0.0140
ALA 266
0.0141
LEU 267
0.0100
ALA 268
0.0152
GLU 269
0.0065
ARG 270
0.0058
THR 271
0.0072
GLY 272
0.0177
LYS 273
0.0150
ASP 274
0.0182
VAL 275
0.0131
PRO 276
0.0107
LEU 277
0.0083
LEU 278
0.0143
VAL 279
0.0125
ALA 280
0.0196
GLN 281
0.0261
GLY 282
0.0251
HIS 283
0.0119
ASN 284
0.0041
HIS 285
0.0006
ILE 286
0.0057
SER 287
0.0083
PRO 288
0.0071
HIS 289
0.0080
TYR 290
0.0069
ALA 291
0.0077
LEU 292
0.0059
SER 293
0.0063
SER 294
0.0070
GLY 295
0.0054
GLU 296
0.0111
GLY 297
0.0118
GLU 298
0.0098
GLU 299
0.0130
TRP 300
0.0171
GLY 301
0.0083
HIS 302
0.0132
ASP 303
0.0192
VAL 304
0.0134
ILE 305
0.0119
ARG 306
0.0230
TRP 307
0.0152
MET 308
0.0036
ARG 309
0.0136
ALA 310
0.0125
LYS 311
0.0011
LEU 312
0.0066
ALA 313
0.0067
SER 314
0.0053
GLY 315
0.0055
ASN 316
0.0081
ASN 8
0.0320
ALA 9
0.0146
ALA 10
0.0424
GLY 11
0.0564
THR 12
0.0174
ILE 13
0.0256
SER 14
0.0171
ASN 15
0.0176
ASP 16
0.0176
ILE 17
0.0151
LEU 18
0.0192
ALA 19
0.0210
GLN 20
0.0108
VAL 21
0.0140
THR 22
0.0164
PHE 23
0.0099
ALA 24
0.0042
ASN 25
0.0080
GLU 26
0.0085
ALA 27
0.0072
ILE 28
0.0048
TYR 29
0.0041
PRO 30
0.0054
LEU 31
0.0036
LEU 32
0.0081
GLU 33
0.0117
LYS 34
0.0154
ARG 35
0.0137
ARG 36
0.0104
ALA 37
0.0101
GLU 38
0.0109
ILE 39
0.0103
GLU 40
0.0073
ASN 41
0.0097
VAL 42
0.0085
THR 43
0.0021
ARG 44
0.0086
LYS 45
0.0077
THR 46
0.0078
PHE 47
0.0069
ARG 48
0.0276
TYR 49
0.0226
GLY 50
0.0282
ALA 51
0.0316
LEU 52
0.0247
PRO 53
0.0300
GLY 54
0.0309
SER 55
0.0054
GLU 56
0.0096
MET 57
0.0063
ASP 58
0.0072
VAL 59
0.0037
TYR 60
0.0087
TYR 61
0.0107
PRO 62
0.0140
SER 63
0.0147
SER 64
0.0166
THR 65
0.0167
PRO 66
0.0220
SER 67
0.0375
GLY 68
0.0279
LYS 69
0.0233
ALA 70
0.0115
PRO 71
0.0086
VAL 72
0.0034
LEU 73
0.0023
ALA 74
0.0017
PHE 75
0.0019
VAL 76
0.0045
HIS 77
0.0052
GLY 78
0.0070
GLY 79
0.0080
ALA 80
0.0089
TYR 81
0.0056
VAL 82
0.0077
HIS 83
0.0108
GLY 84
0.0108
SER 85
0.0088
LYS 86
0.0069
THR 87
0.0078
HIS 88
0.0106
PRO 89
0.0119
PRO 90
0.0099
PRO 91
0.0073
GLY 92
0.0042
ASP 93
0.0048
LEU 94
0.0042
ILE 95
0.0044
TYR 96
0.0044
LYS 97
0.0042
ASN 98
0.0037
VAL 99
0.0045
GLY 100
0.0091
ALA 101
0.0098
PHE 102
0.0080
TYR 103
0.0080
ALA 104
0.0152
SER 105
0.0166
GLN 106
0.0130
GLY 107
0.0126
PHE 108
0.0101
VAL 109
0.0107
THR 110
0.0087
VAL 111
0.0071
ILE 112
0.0041
PRO 113
0.0035
ASP 114
0.0040
TYR 115
0.0041
ARG 116
0.0035
LYS 117
0.0046
LEU 118
0.0049
PRO 119
0.0067
GLY 120
0.0063
MET 121
0.0050
LYS 122
0.0035
TRP 123
0.0029
PRO 124
0.0011
ASP 125
0.0021
ALA 126
0.0008
PRO 127
0.0025
SER 128
0.0051
ASP 129
0.0062
ILE 130
0.0093
ALA 131
0.0109
SER 132
0.0162
ALA 133
0.0179
LEU 134
0.0193
THR 135
0.0215
PHE 136
0.0210
LEU 137
0.0187
VAL 138
0.0233
ALA 139
0.0186
HIS 140
0.0073
SER 141
0.0225
SER 142
0.0307
ASP 143
0.0232
VAL 144
0.0052
ASN 145
0.0231
ALA 146
0.0385
SER 147
0.0442
ALA 148
0.0126
PRO 149
0.0106
THR 150
0.0172
ALA 151
0.0226
ALA 152
0.0264
ASP 153
0.0174
VAL 154
0.0165
GLN 155
0.0152
ASN 156
0.0092
ILE 157
0.0069
PHE 158
0.0066
LEU 159
0.0051
VAL 160
0.0026
GLY 161
0.0037
HIS 162
0.0039
SER 163
0.0052
ALA 164
0.0039
GLY 165
0.0035
GLY 166
0.0035
ALA 167
0.0039
ILE 168
0.0034
ALA 169
0.0042
SER 170
0.0052
ASP 171
0.0052
VAL 172
0.0119
LEU 173
0.0122
LEU 174
0.0155
ALA 175
0.0146
PRO 176
0.0182
GLY 177
0.0137
LEU 178
0.0069
LEU 179
0.0060
PRO 180
0.0206
ALA 181
0.0194
ASN 182
0.0145
VAL 183
0.0096
ARG 184
0.0076
ARG 185
0.0075
SER 186
0.0097
VAL 187
0.0125
ARG 188
0.0136
GLY 189
0.0115
LEU 190
0.0106
ILE 191
0.0085
VAL 192
0.0065
PHE 193
0.0074
GLY 194
0.0049
GLY 195
0.0061
MET 196
0.0026
MET 197
0.0058
HIS 198
0.0064
TYR 199
0.0075
ARG 200
0.0203
GLY 201
0.0297
LEU 202
0.0169
GLU 203
0.0156
TYR 204
0.0028
PRO 205
0.0055
ILE 206
0.0054
PRO 207
0.0072
PRO 208
0.0098
PHE 209
0.0082
VAL 210
0.0050
LEU 211
0.0034
PRO 212
0.0032
GLY 213
0.0031
TYR 214
0.0025
TYR 215
0.0020
GLY 216
0.0188
THR 217
0.0183
ASP 218
0.0166
GLU 219
0.0108
ASP 220
0.0068
VAL 221
0.0036
ARG 222
0.0090
ALA 223
0.0120
HIS 224
0.0053
GLU 225
0.0058
PRO 226
0.0076
LEU 227
0.0079
GLY 228
0.0119
LEU 229
0.0159
LEU 230
0.0116
GLU 231
0.0098
SER 232
0.0328
ALA 233
0.0273
SER 234
0.0378
ASP 235
0.0229
GLU 236
0.0119
ILE 237
0.0228
VAL 238
0.0138
ARG 239
0.0286
GLY 240
0.0217
LEU 241
0.0168
PRO 242
0.0176
ASP 243
0.0173
VAL 244
0.0094
LEU 245
0.0099
MET 246
0.0104
VAL 247
0.0119
LEU 248
0.0083
SER 249
0.0129
GLU 250
0.0222
HIS 251
0.0164
ASP 252
0.0076
VAL 253
0.0057
ALA 254
0.0081
ALA 255
0.0039
MET 256
0.0016
ARG 257
0.0041
ALA 258
0.0062
ALA 259
0.0078
VAL 260
0.0060
THR 261
0.0076
ASP 262
0.0077
PHE 263
0.0074
ARG 264
0.0079
SER 265
0.0083
ALA 266
0.0110
LEU 267
0.0082
ALA 268
0.0125
GLU 269
0.0157
ARG 270
0.0062
THR 271
0.0093
GLY 272
0.0222
LYS 273
0.0131
ASP 274
0.0037
VAL 275
0.0032
PRO 276
0.0106
LEU 277
0.0097
LEU 278
0.0153
VAL 279
0.0159
ALA 280
0.0221
GLN 281
0.0277
GLY 282
0.0251
HIS 283
0.0124
ASN 284
0.0051
HIS 285
0.0030
ILE 286
0.0071
SER 287
0.0097
PRO 288
0.0071
HIS 289
0.0083
TYR 290
0.0066
ALA 291
0.0065
LEU 292
0.0028
SER 293
0.0028
SER 294
0.0027
GLY 295
0.0021
GLU 296
0.0059
GLY 297
0.0094
GLU 298
0.0061
GLU 299
0.0082
TRP 300
0.0120
GLY 301
0.0050
HIS 302
0.0078
ASP 303
0.0109
VAL 304
0.0061
ILE 305
0.0112
ARG 306
0.0170
TRP 307
0.0085
MET 308
0.0060
ARG 309
0.0119
ALA 310
0.0085
LYS 311
0.0065
LEU 312
0.0081
ALA 313
0.0143
SER 314
0.0114
GLY 315
0.0024
ASN 316
0.0031
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.