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 = 0.0548
ASN 8
0.0276
ALA 9
0.0145
ALA 10
0.0124
GLY 11
0.0145
THR 12
0.0074
ILE 13
0.0070
SER 14
0.0064
ASN 15
0.0073
ASP 16
0.0094
ILE 17
0.0073
LEU 18
0.0081
ALA 19
0.0087
GLN 20
0.0066
VAL 21
0.0062
THR 22
0.0097
PHE 23
0.0094
ALA 24
0.0071
ASN 25
0.0068
GLU 26
0.0120
ALA 27
0.0143
ILE 28
0.0118
TYR 29
0.0105
PRO 30
0.0151
LEU 31
0.0159
LEU 32
0.0137
GLU 33
0.0177
LYS 34
0.0224
ARG 35
0.0203
ARG 36
0.0170
ALA 37
0.0194
GLU 38
0.0175
ILE 39
0.0143
GLU 40
0.0131
ASN 41
0.0133
VAL 42
0.0104
THR 43
0.0114
ARG 44
0.0043
LYS 45
0.0053
THR 46
0.0051
PHE 47
0.0047
ARG 48
0.0088
TYR 49
0.0089
GLY 50
0.0140
ALA 51
0.0189
LEU 52
0.0281
PRO 53
0.0297
GLY 54
0.0248
SER 55
0.0150
GLU 56
0.0096
MET 57
0.0067
ASP 58
0.0038
VAL 59
0.0043
TYR 60
0.0072
TYR 61
0.0073
PRO 62
0.0090
SER 63
0.0125
SER 64
0.0295
THR 65
0.0288
PRO 66
0.0394
SER 67
0.0303
GLY 68
0.0154
LYS 69
0.0091
ALA 70
0.0059
PRO 71
0.0062
VAL 72
0.0064
LEU 73
0.0039
ALA 74
0.0027
PHE 75
0.0041
VAL 76
0.0102
HIS 77
0.0098
GLY 78
0.0091
GLY 79
0.0083
ALA 80
0.0064
TYR 81
0.0071
VAL 82
0.0072
HIS 83
0.0106
GLY 84
0.0100
SER 85
0.0098
LYS 86
0.0082
THR 87
0.0066
HIS 88
0.0045
PRO 89
0.0059
PRO 90
0.0062
PRO 91
0.0056
GLY 92
0.0054
ASP 93
0.0079
LEU 94
0.0080
ILE 95
0.0041
TYR 96
0.0047
LYS 97
0.0050
ASN 98
0.0035
VAL 99
0.0037
GLY 100
0.0045
ALA 101
0.0044
PHE 102
0.0028
TYR 103
0.0031
ALA 104
0.0045
SER 105
0.0041
GLN 106
0.0045
GLY 107
0.0054
PHE 108
0.0050
VAL 109
0.0043
THR 110
0.0040
VAL 111
0.0037
ILE 112
0.0070
PRO 113
0.0094
ASP 114
0.0110
TYR 115
0.0137
ARG 116
0.0144
LYS 117
0.0097
LEU 118
0.0057
PRO 119
0.0068
GLY 120
0.0145
MET 121
0.0101
LYS 122
0.0043
TRP 123
0.0054
PRO 124
0.0106
ASP 125
0.0114
ALA 126
0.0118
PRO 127
0.0130
SER 128
0.0135
ASP 129
0.0125
ILE 130
0.0119
ALA 131
0.0110
SER 132
0.0071
ALA 133
0.0050
LEU 134
0.0072
THR 135
0.0096
PHE 136
0.0116
LEU 137
0.0112
VAL 138
0.0166
ALA 139
0.0193
HIS 140
0.0232
SER 141
0.0222
SER 142
0.0251
ASP 143
0.0238
VAL 144
0.0185
ASN 145
0.0189
ALA 146
0.0252
SER 147
0.0245
ALA 148
0.0170
PRO 149
0.0157
THR 150
0.0086
ALA 151
0.0080
ALA 152
0.0096
ASP 153
0.0093
VAL 154
0.0107
GLN 155
0.0104
ASN 156
0.0101
ILE 157
0.0070
PHE 158
0.0055
LEU 159
0.0021
VAL 160
0.0044
GLY 161
0.0065
HIS 162
0.0078
SER 163
0.0099
ALA 164
0.0102
GLY 165
0.0118
GLY 166
0.0128
ALA 167
0.0125
ILE 168
0.0116
ALA 169
0.0132
SER 170
0.0136
ASP 171
0.0127
VAL 172
0.0085
LEU 173
0.0091
LEU 174
0.0089
ALA 175
0.0083
PRO 176
0.0098
GLY 177
0.0085
LEU 178
0.0073
LEU 179
0.0047
PRO 180
0.0074
ALA 181
0.0110
ASN 182
0.0120
VAL 183
0.0091
ARG 184
0.0074
ARG 185
0.0109
SER 186
0.0112
VAL 187
0.0087
ARG 188
0.0114
GLY 189
0.0084
LEU 190
0.0053
ILE 191
0.0041
VAL 192
0.0084
PHE 193
0.0091
GLY 194
0.0101
GLY 195
0.0110
MET 196
0.0143
MET 197
0.0171
HIS 198
0.0168
TYR 199
0.0150
ARG 200
0.0233
GLY 201
0.0189
LEU 202
0.0135
GLU 203
0.0108
TYR 204
0.0082
PRO 205
0.0047
ILE 206
0.0044
PRO 207
0.0068
PRO 208
0.0084
PHE 209
0.0099
VAL 210
0.0047
LEU 211
0.0075
PRO 212
0.0150
GLY 213
0.0121
TYR 214
0.0038
TYR 215
0.0092
GLY 216
0.0305
THR 217
0.0467
ASP 218
0.0548
GLU 219
0.0524
ASP 220
0.0241
VAL 221
0.0246
ARG 222
0.0349
ALA 223
0.0302
HIS 224
0.0188
GLU 225
0.0194
PRO 226
0.0207
LEU 227
0.0226
GLY 228
0.0184
LEU 229
0.0174
LEU 230
0.0175
GLU 231
0.0170
SER 232
0.0147
ALA 233
0.0095
SER 234
0.0151
ASP 235
0.0193
GLU 236
0.0078
ILE 237
0.0012
VAL 238
0.0123
ARG 239
0.0161
GLY 240
0.0110
LEU 241
0.0106
PRO 242
0.0144
ASP 243
0.0164
VAL 244
0.0106
LEU 245
0.0079
MET 246
0.0035
VAL 247
0.0064
LEU 248
0.0095
SER 249
0.0096
GLU 250
0.0110
HIS 251
0.0099
ASP 252
0.0090
VAL 253
0.0090
ALA 254
0.0096
ALA 255
0.0108
MET 256
0.0124
ARG 257
0.0129
ALA 258
0.0134
ALA 259
0.0141
VAL 260
0.0126
THR 261
0.0112
ASP 262
0.0117
PHE 263
0.0115
ARG 264
0.0021
SER 265
0.0132
ALA 266
0.0126
LEU 267
0.0083
ALA 268
0.0308
GLU 269
0.0400
ARG 270
0.0250
THR 271
0.0351
GLY 272
0.0539
LYS 273
0.0464
ASP 274
0.0368
VAL 275
0.0204
PRO 276
0.0104
LEU 277
0.0055
LEU 278
0.0040
VAL 279
0.0072
ALA 280
0.0067
GLN 281
0.0094
GLY 282
0.0101
HIS 283
0.0073
ASN 284
0.0049
HIS 285
0.0057
ILE 286
0.0053
SER 287
0.0050
PRO 288
0.0028
HIS 289
0.0035
TYR 290
0.0022
ALA 291
0.0022
LEU 292
0.0020
SER 293
0.0063
SER 294
0.0084
GLY 295
0.0099
GLU 296
0.0066
GLY 297
0.0076
GLU 298
0.0042
GLU 299
0.0081
TRP 300
0.0060
GLY 301
0.0061
HIS 302
0.0076
ASP 303
0.0063
VAL 304
0.0068
ILE 305
0.0093
ARG 306
0.0081
TRP 307
0.0071
MET 308
0.0105
ARG 309
0.0120
ALA 310
0.0104
LYS 311
0.0121
LEU 312
0.0128
ALA 313
0.0138
SER 314
0.0152
GLY 315
0.0118
ASN 316
0.0135
ASN 8
0.0168
ALA 9
0.0081
ALA 10
0.0039
GLY 11
0.0072
THR 12
0.0054
ILE 13
0.0068
SER 14
0.0057
ASN 15
0.0060
ASP 16
0.0078
ILE 17
0.0053
LEU 18
0.0067
ALA 19
0.0075
GLN 20
0.0060
VAL 21
0.0059
THR 22
0.0091
PHE 23
0.0085
ALA 24
0.0073
ASN 25
0.0068
GLU 26
0.0113
ALA 27
0.0132
ILE 28
0.0114
TYR 29
0.0095
PRO 30
0.0136
LEU 31
0.0146
LEU 32
0.0121
GLU 33
0.0159
LYS 34
0.0205
ARG 35
0.0181
ARG 36
0.0159
ALA 37
0.0188
GLU 38
0.0163
ILE 39
0.0121
GLU 40
0.0116
ASN 41
0.0119
VAL 42
0.0079
THR 43
0.0093
ARG 44
0.0048
LYS 45
0.0050
THR 46
0.0050
PHE 47
0.0041
ARG 48
0.0082
TYR 49
0.0123
GLY 50
0.0189
ALA 51
0.0248
LEU 52
0.0336
PRO 53
0.0322
GLY 54
0.0248
SER 55
0.0167
GLU 56
0.0106
MET 57
0.0077
ASP 58
0.0043
VAL 59
0.0037
TYR 60
0.0067
TYR 61
0.0073
PRO 62
0.0091
SER 63
0.0131
SER 64
0.0272
THR 65
0.0265
PRO 66
0.0333
SER 67
0.0259
GLY 68
0.0133
LYS 69
0.0077
ALA 70
0.0049
PRO 71
0.0047
VAL 72
0.0050
LEU 73
0.0032
ALA 74
0.0028
PHE 75
0.0045
VAL 76
0.0099
HIS 77
0.0103
GLY 78
0.0104
GLY 79
0.0106
ALA 80
0.0098
TYR 81
0.0090
VAL 82
0.0108
HIS 83
0.0145
GLY 84
0.0117
SER 85
0.0107
LYS 86
0.0085
THR 87
0.0066
HIS 88
0.0056
PRO 89
0.0066
PRO 90
0.0056
PRO 91
0.0041
GLY 92
0.0040
ASP 93
0.0068
LEU 94
0.0065
ILE 95
0.0033
TYR 96
0.0044
LYS 97
0.0039
ASN 98
0.0025
VAL 99
0.0037
GLY 100
0.0042
ALA 101
0.0042
PHE 102
0.0032
TYR 103
0.0037
ALA 104
0.0048
SER 105
0.0045
GLN 106
0.0051
GLY 107
0.0061
PHE 108
0.0044
VAL 109
0.0040
THR 110
0.0037
VAL 111
0.0036
ILE 112
0.0072
PRO 113
0.0094
ASP 114
0.0106
TYR 115
0.0131
ARG 116
0.0130
LYS 117
0.0107
LEU 118
0.0088
PRO 119
0.0092
GLY 120
0.0151
MET 121
0.0099
LYS 122
0.0044
TRP 123
0.0051
PRO 124
0.0078
ASP 125
0.0082
ALA 126
0.0104
PRO 127
0.0113
SER 128
0.0106
ASP 129
0.0110
ILE 130
0.0109
ALA 131
0.0086
SER 132
0.0058
ALA 133
0.0055
LEU 134
0.0054
THR 135
0.0071
PHE 136
0.0098
LEU 137
0.0085
VAL 138
0.0130
ALA 139
0.0161
HIS 140
0.0198
SER 141
0.0182
SER 142
0.0208
ASP 143
0.0204
VAL 144
0.0161
ASN 145
0.0165
ALA 146
0.0228
SER 147
0.0233
ALA 148
0.0170
PRO 149
0.0162
THR 150
0.0088
ALA 151
0.0065
ALA 152
0.0072
ASP 153
0.0069
VAL 154
0.0091
GLN 155
0.0092
ASN 156
0.0089
ILE 157
0.0061
PHE 158
0.0046
LEU 159
0.0018
VAL 160
0.0037
GLY 161
0.0060
HIS 162
0.0072
SER 163
0.0094
ALA 164
0.0100
GLY 165
0.0112
GLY 166
0.0122
ALA 167
0.0116
ILE 168
0.0111
ALA 169
0.0125
SER 170
0.0128
ASP 171
0.0117
VAL 172
0.0091
LEU 173
0.0088
LEU 174
0.0090
ALA 175
0.0089
PRO 176
0.0084
GLY 177
0.0069
LEU 178
0.0072
LEU 179
0.0048
PRO 180
0.0070
ALA 181
0.0103
ASN 182
0.0120
VAL 183
0.0087
ARG 184
0.0077
ARG 185
0.0112
SER 186
0.0115
VAL 187
0.0084
ARG 188
0.0106
GLY 189
0.0078
LEU 190
0.0051
ILE 191
0.0037
VAL 192
0.0071
PHE 193
0.0078
GLY 194
0.0089
GLY 195
0.0097
MET 196
0.0135
MET 197
0.0158
HIS 198
0.0154
TYR 199
0.0137
ARG 200
0.0210
GLY 201
0.0163
LEU 202
0.0120
GLU 203
0.0096
TYR 204
0.0076
PRO 205
0.0054
ILE 206
0.0051
PRO 207
0.0066
PRO 208
0.0073
PHE 209
0.0092
VAL 210
0.0051
LEU 211
0.0065
PRO 212
0.0135
GLY 213
0.0123
TYR 214
0.0058
TYR 215
0.0100
GLY 216
0.0277
THR 217
0.0423
ASP 218
0.0481
GLU 219
0.0501
ASP 220
0.0246
VAL 221
0.0231
ARG 222
0.0326
ALA 223
0.0297
HIS 224
0.0185
GLU 225
0.0186
PRO 226
0.0198
LEU 227
0.0216
GLY 228
0.0186
LEU 229
0.0164
LEU 230
0.0158
GLU 231
0.0149
SER 232
0.0123
ALA 233
0.0079
SER 234
0.0180
ASP 235
0.0236
GLU 236
0.0157
ILE 237
0.0050
VAL 238
0.0139
ARG 239
0.0187
GLY 240
0.0115
LEU 241
0.0111
PRO 242
0.0144
ASP 243
0.0162
VAL 244
0.0106
LEU 245
0.0080
MET 246
0.0041
VAL 247
0.0057
LEU 248
0.0082
SER 249
0.0080
GLU 250
0.0092
HIS 251
0.0079
ASP 252
0.0073
VAL 253
0.0075
ALA 254
0.0080
ALA 255
0.0093
MET 256
0.0110
ARG 257
0.0115
ALA 258
0.0118
ALA 259
0.0124
VAL 260
0.0117
THR 261
0.0106
ASP 262
0.0108
PHE 263
0.0110
ARG 264
0.0029
SER 265
0.0111
ALA 266
0.0108
LEU 267
0.0088
ALA 268
0.0273
GLU 269
0.0351
ARG 270
0.0228
THR 271
0.0321
GLY 272
0.0483
LYS 273
0.0415
ASP 274
0.0324
VAL 275
0.0189
PRO 276
0.0104
LEU 277
0.0061
LEU 278
0.0049
VAL 279
0.0070
ALA 280
0.0059
GLN 281
0.0085
GLY 282
0.0086
HIS 283
0.0056
ASN 284
0.0030
HIS 285
0.0038
ILE 286
0.0032
SER 287
0.0030
PRO 288
0.0028
HIS 289
0.0025
TYR 290
0.0015
ALA 291
0.0016
LEU 292
0.0025
SER 293
0.0051
SER 294
0.0080
GLY 295
0.0094
GLU 296
0.0068
GLY 297
0.0079
GLU 298
0.0044
GLU 299
0.0079
TRP 300
0.0057
GLY 301
0.0057
HIS 302
0.0070
ASP 303
0.0058
VAL 304
0.0050
ILE 305
0.0078
ARG 306
0.0062
TRP 307
0.0056
MET 308
0.0089
ARG 309
0.0103
ALA 310
0.0089
LYS 311
0.0123
LEU 312
0.0143
ALA 313
0.0191
SER 314
0.0176
GLY 315
0.0127
ASN 316
0.0124
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.