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 = 0.0599
ASN 8
0.0107
ALA 9
0.0112
ALA 10
0.0148
GLY 11
0.0128
THR 12
0.0031
ILE 13
0.0038
SER 14
0.0045
ASN 15
0.0047
ASP 16
0.0051
ILE 17
0.0045
LEU 18
0.0048
ALA 19
0.0041
GLN 20
0.0094
VAL 21
0.0093
THR 22
0.0148
PHE 23
0.0161
ALA 24
0.0141
ASN 25
0.0178
GLU 26
0.0293
ALA 27
0.0281
ILE 28
0.0088
TYR 29
0.0025
PRO 30
0.0064
LEU 31
0.0052
LEU 32
0.0099
GLU 33
0.0124
LYS 34
0.0163
ARG 35
0.0158
ARG 36
0.0085
ALA 37
0.0180
GLU 38
0.0209
ILE 39
0.0114
GLU 40
0.0191
ASN 41
0.0398
VAL 42
0.0218
THR 43
0.0185
ARG 44
0.0042
LYS 45
0.0034
THR 46
0.0034
PHE 47
0.0035
ARG 48
0.0053
TYR 49
0.0055
GLY 50
0.0107
ALA 51
0.0185
LEU 52
0.0140
PRO 53
0.0141
GLY 54
0.0096
SER 55
0.0078
GLU 56
0.0031
MET 57
0.0007
ASP 58
0.0019
VAL 59
0.0057
TYR 60
0.0074
TYR 61
0.0067
PRO 62
0.0085
SER 63
0.0097
SER 64
0.0249
THR 65
0.0175
PRO 66
0.0178
SER 67
0.0222
GLY 68
0.0153
LYS 69
0.0138
ALA 70
0.0133
PRO 71
0.0124
VAL 72
0.0044
LEU 73
0.0040
ALA 74
0.0066
PHE 75
0.0079
VAL 76
0.0047
HIS 77
0.0058
GLY 78
0.0049
GLY 79
0.0045
ALA 80
0.0015
TYR 81
0.0018
VAL 82
0.0022
HIS 83
0.0020
GLY 84
0.0106
SER 85
0.0094
LYS 86
0.0086
THR 87
0.0112
HIS 88
0.0199
PRO 89
0.0226
PRO 90
0.0207
PRO 91
0.0191
GLY 92
0.0152
ASP 93
0.0127
LEU 94
0.0084
ILE 95
0.0139
TYR 96
0.0131
LYS 97
0.0103
ASN 98
0.0107
VAL 99
0.0150
GLY 100
0.0170
ALA 101
0.0170
PHE 102
0.0165
TYR 103
0.0151
ALA 104
0.0109
SER 105
0.0134
GLN 106
0.0102
GLY 107
0.0012
PHE 108
0.0045
VAL 109
0.0065
THR 110
0.0084
VAL 111
0.0106
ILE 112
0.0065
PRO 113
0.0058
ASP 114
0.0059
TYR 115
0.0056
ARG 116
0.0060
LYS 117
0.0061
LEU 118
0.0055
PRO 119
0.0052
GLY 120
0.0074
MET 121
0.0050
LYS 122
0.0028
TRP 123
0.0041
PRO 124
0.0067
ASP 125
0.0071
ALA 126
0.0072
PRO 127
0.0078
SER 128
0.0088
ASP 129
0.0096
ILE 130
0.0085
ALA 131
0.0095
SER 132
0.0056
ALA 133
0.0056
LEU 134
0.0077
THR 135
0.0085
PHE 136
0.0133
LEU 137
0.0121
VAL 138
0.0172
ALA 139
0.0193
HIS 140
0.0242
SER 141
0.0183
SER 142
0.0148
ASP 143
0.0115
VAL 144
0.0060
ASN 145
0.0206
ALA 146
0.0349
SER 147
0.0506
ALA 148
0.0125
PRO 149
0.0133
THR 150
0.0172
ALA 151
0.0196
ALA 152
0.0158
ASP 153
0.0153
VAL 154
0.0154
GLN 155
0.0158
ASN 156
0.0096
ILE 157
0.0068
PHE 158
0.0053
LEU 159
0.0047
VAL 160
0.0033
GLY 161
0.0024
HIS 162
0.0029
SER 163
0.0031
ALA 164
0.0042
GLY 165
0.0041
GLY 166
0.0031
ALA 167
0.0037
ILE 168
0.0029
ALA 169
0.0029
SER 170
0.0038
ASP 171
0.0040
VAL 172
0.0043
LEU 173
0.0054
LEU 174
0.0101
ALA 175
0.0115
PRO 176
0.0237
GLY 177
0.0255
LEU 178
0.0206
LEU 179
0.0185
PRO 180
0.0234
ALA 181
0.0127
ASN 182
0.0202
VAL 183
0.0152
ARG 184
0.0059
ARG 185
0.0140
SER 186
0.0119
VAL 187
0.0072
ARG 188
0.0079
GLY 189
0.0059
LEU 190
0.0066
ILE 191
0.0089
VAL 192
0.0065
PHE 193
0.0067
GLY 194
0.0018
GLY 195
0.0042
MET 196
0.0078
MET 197
0.0084
HIS 198
0.0076
TYR 199
0.0063
ARG 200
0.0065
GLY 201
0.0260
LEU 202
0.0106
GLU 203
0.0171
TYR 204
0.0117
PRO 205
0.0147
ILE 206
0.0122
PRO 207
0.0122
PRO 208
0.0139
PHE 209
0.0105
VAL 210
0.0048
LEU 211
0.0052
PRO 212
0.0059
GLY 213
0.0056
TYR 214
0.0042
TYR 215
0.0038
GLY 216
0.0133
THR 217
0.0133
ASP 218
0.0181
GLU 219
0.0144
ASP 220
0.0073
VAL 221
0.0078
ARG 222
0.0094
ALA 223
0.0107
HIS 224
0.0052
GLU 225
0.0080
PRO 226
0.0094
LEU 227
0.0099
GLY 228
0.0110
LEU 229
0.0064
LEU 230
0.0104
GLU 231
0.0135
SER 232
0.0176
ALA 233
0.0072
SER 234
0.0148
ASP 235
0.0147
GLU 236
0.0106
ILE 237
0.0020
VAL 238
0.0154
ARG 239
0.0207
GLY 240
0.0154
LEU 241
0.0131
PRO 242
0.0115
ASP 243
0.0102
VAL 244
0.0129
LEU 245
0.0138
MET 246
0.0107
VAL 247
0.0134
LEU 248
0.0104
SER 249
0.0113
GLU 250
0.0127
HIS 251
0.0076
ASP 252
0.0045
VAL 253
0.0050
ALA 254
0.0103
ALA 255
0.0107
MET 256
0.0072
ARG 257
0.0080
ALA 258
0.0089
ALA 259
0.0096
VAL 260
0.0059
THR 261
0.0051
ASP 262
0.0083
PHE 263
0.0091
ARG 264
0.0045
SER 265
0.0093
ALA 266
0.0159
LEU 267
0.0100
ALA 268
0.0087
GLU 269
0.0117
ARG 270
0.0112
THR 271
0.0072
GLY 272
0.0232
LYS 273
0.0140
ASP 274
0.0193
VAL 275
0.0155
PRO 276
0.0181
LEU 277
0.0173
LEU 278
0.0191
VAL 279
0.0196
ALA 280
0.0117
GLN 281
0.0132
GLY 282
0.0125
HIS 283
0.0106
ASN 284
0.0083
HIS 285
0.0067
ILE 286
0.0082
SER 287
0.0096
PRO 288
0.0032
HIS 289
0.0032
TYR 290
0.0043
ALA 291
0.0079
LEU 292
0.0128
SER 293
0.0271
SER 294
0.0205
GLY 295
0.0376
GLU 296
0.0587
GLY 297
0.0421
GLU 298
0.0149
GLU 299
0.0140
TRP 300
0.0109
GLY 301
0.0110
HIS 302
0.0102
ASP 303
0.0132
VAL 304
0.0098
ILE 305
0.0107
ARG 306
0.0114
TRP 307
0.0085
MET 308
0.0052
ARG 309
0.0090
ALA 310
0.0062
LYS 311
0.0063
LEU 312
0.0058
ALA 313
0.0130
SER 314
0.0273
GLY 315
0.0267
ASN 316
0.0068
ASN 8
0.0114
ALA 9
0.0118
ALA 10
0.0141
GLY 11
0.0122
THR 12
0.0042
ILE 13
0.0041
SER 14
0.0049
ASN 15
0.0057
ASP 16
0.0032
ILE 17
0.0029
LEU 18
0.0037
ALA 19
0.0031
GLN 20
0.0093
VAL 21
0.0093
THR 22
0.0155
PHE 23
0.0165
ALA 24
0.0138
ASN 25
0.0173
GLU 26
0.0286
ALA 27
0.0279
ILE 28
0.0094
TYR 29
0.0026
PRO 30
0.0062
LEU 31
0.0045
LEU 32
0.0092
GLU 33
0.0122
LYS 34
0.0162
ARG 35
0.0154
ARG 36
0.0093
ALA 37
0.0188
GLU 38
0.0213
ILE 39
0.0115
GLU 40
0.0192
ASN 41
0.0398
VAL 42
0.0216
THR 43
0.0187
ARG 44
0.0042
LYS 45
0.0033
THR 46
0.0036
PHE 47
0.0037
ARG 48
0.0059
TYR 49
0.0057
GLY 50
0.0113
ALA 51
0.0196
LEU 52
0.0144
PRO 53
0.0143
GLY 54
0.0098
SER 55
0.0082
GLU 56
0.0035
MET 57
0.0004
ASP 58
0.0016
VAL 59
0.0053
TYR 60
0.0071
TYR 61
0.0064
PRO 62
0.0078
SER 63
0.0093
SER 64
0.0259
THR 65
0.0180
PRO 66
0.0184
SER 67
0.0224
GLY 68
0.0149
LYS 69
0.0135
ALA 70
0.0133
PRO 71
0.0125
VAL 72
0.0047
LEU 73
0.0042
ALA 74
0.0067
PHE 75
0.0080
VAL 76
0.0048
HIS 77
0.0058
GLY 78
0.0048
GLY 79
0.0044
ALA 80
0.0015
TYR 81
0.0017
VAL 82
0.0021
HIS 83
0.0018
GLY 84
0.0106
SER 85
0.0094
LYS 86
0.0086
THR 87
0.0112
HIS 88
0.0201
PRO 89
0.0230
PRO 90
0.0213
PRO 91
0.0198
GLY 92
0.0152
ASP 93
0.0126
LEU 94
0.0081
ILE 95
0.0140
TYR 96
0.0132
LYS 97
0.0104
ASN 98
0.0109
VAL 99
0.0152
GLY 100
0.0168
ALA 101
0.0169
PHE 102
0.0164
TYR 103
0.0148
ALA 104
0.0103
SER 105
0.0133
GLN 106
0.0098
GLY 107
0.0018
PHE 108
0.0043
VAL 109
0.0062
THR 110
0.0082
VAL 111
0.0106
ILE 112
0.0065
PRO 113
0.0059
ASP 114
0.0061
TYR 115
0.0058
ARG 116
0.0058
LYS 117
0.0061
LEU 118
0.0057
PRO 119
0.0055
GLY 120
0.0073
MET 121
0.0051
LYS 122
0.0033
TRP 123
0.0042
PRO 124
0.0066
ASP 125
0.0069
ALA 126
0.0071
PRO 127
0.0078
SER 128
0.0091
ASP 129
0.0099
ILE 130
0.0087
ALA 131
0.0100
SER 132
0.0065
ALA 133
0.0064
LEU 134
0.0081
THR 135
0.0090
PHE 136
0.0128
LEU 137
0.0118
VAL 138
0.0166
ALA 139
0.0186
HIS 140
0.0241
SER 141
0.0185
SER 142
0.0160
ASP 143
0.0123
VAL 144
0.0064
ASN 145
0.0193
ALA 146
0.0330
SER 147
0.0484
ALA 148
0.0127
PRO 149
0.0135
THR 150
0.0170
ALA 151
0.0193
ALA 152
0.0151
ASP 153
0.0151
VAL 154
0.0151
GLN 155
0.0156
ASN 156
0.0099
ILE 157
0.0069
PHE 158
0.0056
LEU 159
0.0051
VAL 160
0.0039
GLY 161
0.0030
HIS 162
0.0035
SER 163
0.0035
ALA 164
0.0046
GLY 165
0.0045
GLY 166
0.0036
ALA 167
0.0042
ILE 168
0.0036
ALA 169
0.0036
SER 170
0.0046
ASP 171
0.0049
VAL 172
0.0048
LEU 173
0.0062
LEU 174
0.0109
ALA 175
0.0122
PRO 176
0.0245
GLY 177
0.0264
LEU 178
0.0208
LEU 179
0.0189
PRO 180
0.0238
ALA 181
0.0125
ASN 182
0.0210
VAL 183
0.0158
ARG 184
0.0062
ARG 185
0.0150
SER 186
0.0129
VAL 187
0.0084
ARG 188
0.0085
GLY 189
0.0065
LEU 190
0.0073
ILE 191
0.0098
VAL 192
0.0070
PHE 193
0.0067
GLY 194
0.0016
GLY 195
0.0048
MET 196
0.0079
MET 197
0.0086
HIS 198
0.0080
TYR 199
0.0068
ARG 200
0.0070
GLY 201
0.0281
LEU 202
0.0119
GLU 203
0.0179
TYR 204
0.0115
PRO 205
0.0150
ILE 206
0.0132
PRO 207
0.0134
PRO 208
0.0143
PHE 209
0.0105
VAL 210
0.0047
LEU 211
0.0046
PRO 212
0.0053
GLY 213
0.0051
TYR 214
0.0038
TYR 215
0.0035
GLY 216
0.0156
THR 217
0.0156
ASP 218
0.0205
GLU 219
0.0162
ASP 220
0.0082
VAL 221
0.0087
ARG 222
0.0105
ALA 223
0.0119
HIS 224
0.0056
GLU 225
0.0083
PRO 226
0.0092
LEU 227
0.0099
GLY 228
0.0113
LEU 229
0.0066
LEU 230
0.0102
GLU 231
0.0135
SER 232
0.0181
ALA 233
0.0079
SER 234
0.0151
ASP 235
0.0154
GLU 236
0.0111
ILE 237
0.0018
VAL 238
0.0153
ARG 239
0.0204
GLY 240
0.0160
LEU 241
0.0138
PRO 242
0.0124
ASP 243
0.0108
VAL 244
0.0141
LEU 245
0.0148
MET 246
0.0112
VAL 247
0.0137
LEU 248
0.0093
SER 249
0.0104
GLU 250
0.0122
HIS 251
0.0069
ASP 252
0.0038
VAL 253
0.0062
ALA 254
0.0110
ALA 255
0.0118
MET 256
0.0080
ARG 257
0.0085
ALA 258
0.0098
ALA 259
0.0106
VAL 260
0.0059
THR 261
0.0056
ASP 262
0.0087
PHE 263
0.0088
ARG 264
0.0029
SER 265
0.0094
ALA 266
0.0152
LEU 267
0.0089
ALA 268
0.0081
GLU 269
0.0107
ARG 270
0.0113
THR 271
0.0086
GLY 272
0.0263
LYS 273
0.0145
ASP 274
0.0207
VAL 275
0.0163
PRO 276
0.0194
LEU 277
0.0180
LEU 278
0.0196
VAL 279
0.0195
ALA 280
0.0111
GLN 281
0.0128
GLY 282
0.0121
HIS 283
0.0100
ASN 284
0.0079
HIS 285
0.0059
ILE 286
0.0075
SER 287
0.0092
PRO 288
0.0033
HIS 289
0.0034
TYR 290
0.0047
ALA 291
0.0083
LEU 292
0.0130
SER 293
0.0277
SER 294
0.0209
GLY 295
0.0385
GLU 296
0.0599
GLY 297
0.0428
GLU 298
0.0149
GLU 299
0.0137
TRP 300
0.0106
GLY 301
0.0106
HIS 302
0.0097
ASP 303
0.0129
VAL 304
0.0093
ILE 305
0.0103
ARG 306
0.0115
TRP 307
0.0090
MET 308
0.0059
ARG 309
0.0092
ALA 310
0.0069
LYS 311
0.0068
LEU 312
0.0051
ALA 313
0.0149
SER 314
0.0282
GLY 315
0.0259
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.