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 = 0.0934
LEU 18
0.0128
ALA 19
0.0117
GLN 20
0.0124
VAL 21
0.0115
THR 22
0.0127
PHE 23
0.0116
ALA 24
0.0091
ASN 25
0.0119
GLU 26
0.0135
ALA 27
0.0082
ILE 28
0.0065
TYR 29
0.0088
PRO 30
0.0098
LEU 31
0.0054
LEU 32
0.0029
GLU 33
0.0080
LYS 34
0.0113
ARG 35
0.0073
ARG 36
0.0031
ALA 37
0.0059
GLU 38
0.0109
ILE 39
0.0084
GLU 40
0.0086
ASN 41
0.0128
VAL 42
0.0072
THR 43
0.0106
ARG 44
0.0099
LYS 45
0.0135
THR 46
0.0125
PHE 47
0.0123
ARG 48
0.0282
TYR 49
0.0151
GLY 50
0.0257
ALA 51
0.0477
LEU 52
0.0617
PRO 53
0.0856
GLY 54
0.0331
SER 55
0.0220
GLU 56
0.0127
MET 57
0.0074
ASP 58
0.0077
VAL 59
0.0078
TYR 60
0.0049
TYR 61
0.0078
PRO 62
0.0108
SER 63
0.0339
SER 64
0.0326
THR 65
0.0312
PRO 66
0.0637
SER 67
0.0271
GLY 68
0.0167
LYS 69
0.0247
ALA 70
0.0121
PRO 71
0.0049
VAL 72
0.0047
LEU 73
0.0054
ALA 74
0.0057
PHE 75
0.0043
VAL 76
0.0049
HIS 77
0.0052
GLY 78
0.0078
GLY 79
0.0072
ALA 80
0.0073
TYR 81
0.0050
VAL 82
0.0037
HIS 83
0.0051
GLY 84
0.0106
SER 85
0.0065
LYS 86
0.0059
THR 87
0.0138
HIS 88
0.0164
PRO 89
0.0196
PRO 90
0.0242
PRO 91
0.0215
GLY 92
0.0150
ASP 93
0.0134
LEU 94
0.0089
ILE 95
0.0117
TYR 96
0.0102
LYS 97
0.0090
ASN 98
0.0085
VAL 99
0.0106
GLY 100
0.0091
ALA 101
0.0084
PHE 102
0.0109
TYR 103
0.0096
ALA 104
0.0076
SER 105
0.0114
GLN 106
0.0121
GLY 107
0.0098
PHE 108
0.0050
VAL 109
0.0032
THR 110
0.0054
VAL 111
0.0038
ILE 112
0.0033
PRO 113
0.0033
ASP 114
0.0072
TYR 115
0.0118
ARG 116
0.0146
LYS 117
0.0039
LEU 118
0.0039
PRO 119
0.0043
GLY 120
0.0105
MET 121
0.0112
LYS 122
0.0128
TRP 123
0.0129
PRO 124
0.0129
ASP 125
0.0114
ALA 126
0.0111
PRO 127
0.0112
SER 128
0.0110
ASP 129
0.0118
ILE 130
0.0098
ALA 131
0.0100
SER 132
0.0063
ALA 133
0.0062
LEU 134
0.0092
THR 135
0.0114
PHE 136
0.0098
LEU 137
0.0098
VAL 138
0.0116
ALA 139
0.0145
HIS 140
0.0151
SER 141
0.0137
SER 142
0.0226
ASP 143
0.0261
VAL 144
0.0184
ASN 145
0.0226
ALA 146
0.0323
SER 147
0.0418
ALA 148
0.0294
PRO 149
0.0298
THR 150
0.0250
ALA 151
0.0200
ALA 152
0.0124
ASP 153
0.0026
VAL 154
0.0054
GLN 155
0.0088
ASN 156
0.0078
ILE 157
0.0079
PHE 158
0.0081
LEU 159
0.0024
VAL 160
0.0026
GLY 161
0.0020
HIS 162
0.0062
SER 163
0.0049
ALA 164
0.0038
GLY 165
0.0040
GLY 166
0.0049
ALA 167
0.0045
ILE 168
0.0060
ALA 169
0.0056
SER 170
0.0059
ASP 171
0.0100
VAL 172
0.0077
LEU 173
0.0083
LEU 174
0.0074
ALA 175
0.0085
PRO 176
0.0083
GLY 177
0.0078
LEU 178
0.0080
LEU 179
0.0090
PRO 180
0.0133
ALA 181
0.0184
ASN 182
0.0189
VAL 183
0.0134
ARG 184
0.0149
ARG 185
0.0191
SER 186
0.0101
VAL 187
0.0102
ARG 188
0.0101
GLY 189
0.0068
LEU 190
0.0046
ILE 191
0.0039
VAL 192
0.0033
PHE 193
0.0037
GLY 194
0.0031
GLY 195
0.0055
MET 196
0.0058
MET 197
0.0060
HIS 198
0.0064
TYR 199
0.0060
ARG 200
0.0073
GLY 201
0.0282
LEU 202
0.0209
GLU 203
0.0250
TYR 204
0.0099
PRO 205
0.0094
ILE 206
0.0123
PRO 207
0.0092
PRO 208
0.0088
PHE 209
0.0060
VAL 210
0.0044
LEU 211
0.0056
PRO 212
0.0047
GLY 213
0.0074
TYR 214
0.0080
TYR 215
0.0083
GLY 216
0.0080
THR 217
0.0080
ASP 218
0.0062
GLU 219
0.0092
ASP 220
0.0080
VAL 221
0.0037
ARG 222
0.0031
ALA 223
0.0070
HIS 224
0.0071
GLU 225
0.0058
PRO 226
0.0062
LEU 227
0.0050
GLY 228
0.0067
LEU 229
0.0067
LEU 230
0.0056
GLU 231
0.0046
SER 232
0.0076
ALA 233
0.0065
SER 234
0.0105
ASP 235
0.0086
GLU 236
0.0054
ILE 237
0.0044
VAL 238
0.0037
ARG 239
0.0084
GLY 240
0.0091
LEU 241
0.0101
PRO 242
0.0120
ASP 243
0.0095
VAL 244
0.0080
LEU 245
0.0064
MET 246
0.0060
VAL 247
0.0057
LEU 248
0.0054
SER 249
0.0056
GLU 250
0.0091
HIS 251
0.0086
ASP 252
0.0066
VAL 253
0.0073
ALA 254
0.0106
ALA 255
0.0114
MET 256
0.0093
ARG 257
0.0103
ALA 258
0.0105
ALA 259
0.0089
VAL 260
0.0087
THR 261
0.0088
ASP 262
0.0081
PHE 263
0.0067
ARG 264
0.0073
SER 265
0.0074
ALA 266
0.0080
LEU 267
0.0071
ALA 268
0.0083
GLU 269
0.0126
ARG 270
0.0072
THR 271
0.0053
GLY 272
0.0092
LYS 273
0.0078
ASP 274
0.0085
VAL 275
0.0073
PRO 276
0.0078
LEU 277
0.0072
LEU 278
0.0071
VAL 279
0.0093
ALA 280
0.0065
GLN 281
0.0089
GLY 282
0.0096
HIS 283
0.0069
ASN 284
0.0084
HIS 285
0.0054
ILE 286
0.0081
SER 287
0.0078
PRO 288
0.0070
HIS 289
0.0086
TYR 290
0.0077
ALA 291
0.0060
LEU 292
0.0090
SER 293
0.0083
SER 294
0.0031
GLY 295
0.0099
GLU 296
0.0052
GLY 297
0.0060
GLU 298
0.0089
GLU 299
0.0093
TRP 300
0.0090
GLY 301
0.0099
HIS 302
0.0099
ASP 303
0.0080
VAL 304
0.0074
ILE 305
0.0088
ARG 306
0.0091
TRP 307
0.0077
MET 308
0.0085
ARG 309
0.0160
ALA 310
0.0197
LYS 311
0.0220
LEU 312
0.0261
ALA 313
0.0527
SER 314
0.0530
GLY 315
0.0375
LEU 18
0.0168
ALA 19
0.0151
GLN 20
0.0174
VAL 21
0.0156
THR 22
0.0152
PHE 23
0.0128
ALA 24
0.0091
ASN 25
0.0102
GLU 26
0.0103
ALA 27
0.0041
ILE 28
0.0036
TYR 29
0.0042
PRO 30
0.0021
LEU 31
0.0015
LEU 32
0.0019
GLU 33
0.0026
LYS 34
0.0052
ARG 35
0.0047
ARG 36
0.0049
ALA 37
0.0066
GLU 38
0.0073
ILE 39
0.0054
GLU 40
0.0061
ASN 41
0.0081
VAL 42
0.0106
THR 43
0.0123
ARG 44
0.0114
LYS 45
0.0132
THR 46
0.0120
PHE 47
0.0121
ARG 48
0.0332
TYR 49
0.0166
GLY 50
0.0248
ALA 51
0.0434
LEU 52
0.0642
PRO 53
0.0934
GLY 54
0.0323
SER 55
0.0201
GLU 56
0.0128
MET 57
0.0083
ASP 58
0.0087
VAL 59
0.0090
TYR 60
0.0077
TYR 61
0.0076
PRO 62
0.0073
SER 63
0.0234
SER 64
0.0237
THR 65
0.0253
PRO 66
0.0587
SER 67
0.0248
GLY 68
0.0248
LYS 69
0.0254
ALA 70
0.0128
PRO 71
0.0046
VAL 72
0.0041
LEU 73
0.0056
ALA 74
0.0065
PHE 75
0.0056
VAL 76
0.0056
HIS 77
0.0062
GLY 78
0.0087
GLY 79
0.0077
ALA 80
0.0075
TYR 81
0.0042
VAL 82
0.0046
HIS 83
0.0072
GLY 84
0.0104
SER 85
0.0081
LYS 86
0.0076
THR 87
0.0111
HIS 88
0.0137
PRO 89
0.0161
PRO 90
0.0163
PRO 91
0.0108
GLY 92
0.0056
ASP 93
0.0080
LEU 94
0.0048
ILE 95
0.0072
TYR 96
0.0074
LYS 97
0.0060
ASN 98
0.0060
VAL 99
0.0075
GLY 100
0.0064
ALA 101
0.0061
PHE 102
0.0066
TYR 103
0.0057
ALA 104
0.0032
SER 105
0.0060
GLN 106
0.0076
GLY 107
0.0051
PHE 108
0.0024
VAL 109
0.0025
THR 110
0.0058
VAL 111
0.0062
ILE 112
0.0057
PRO 113
0.0031
ASP 114
0.0046
TYR 115
0.0090
ARG 116
0.0123
LYS 117
0.0014
LEU 118
0.0018
PRO 119
0.0041
GLY 120
0.0102
MET 121
0.0098
LYS 122
0.0107
TRP 123
0.0107
PRO 124
0.0108
ASP 125
0.0092
ALA 126
0.0081
PRO 127
0.0082
SER 128
0.0081
ASP 129
0.0091
ILE 130
0.0060
ALA 131
0.0071
SER 132
0.0008
ALA 133
0.0037
LEU 134
0.0074
THR 135
0.0102
PHE 136
0.0101
LEU 137
0.0103
VAL 138
0.0104
ALA 139
0.0124
HIS 140
0.0120
SER 141
0.0088
SER 142
0.0151
ASP 143
0.0196
VAL 144
0.0160
ASN 145
0.0196
ALA 146
0.0287
SER 147
0.0415
ALA 148
0.0279
PRO 149
0.0257
THR 150
0.0231
ALA 151
0.0200
ALA 152
0.0119
ASP 153
0.0035
VAL 154
0.0045
GLN 155
0.0050
ASN 156
0.0045
ILE 157
0.0060
PHE 158
0.0072
LEU 159
0.0057
VAL 160
0.0052
GLY 161
0.0044
HIS 162
0.0064
SER 163
0.0055
ALA 164
0.0056
GLY 165
0.0049
GLY 166
0.0052
ALA 167
0.0048
ILE 168
0.0043
ALA 169
0.0039
SER 170
0.0037
ASP 171
0.0068
VAL 172
0.0044
LEU 173
0.0054
LEU 174
0.0057
ALA 175
0.0061
PRO 176
0.0069
GLY 177
0.0062
LEU 178
0.0047
LEU 179
0.0064
PRO 180
0.0135
ALA 181
0.0181
ASN 182
0.0192
VAL 183
0.0112
ARG 184
0.0116
ARG 185
0.0159
SER 186
0.0080
VAL 187
0.0078
ARG 188
0.0073
GLY 189
0.0078
LEU 190
0.0060
ILE 191
0.0050
VAL 192
0.0039
PHE 193
0.0027
GLY 194
0.0021
GLY 195
0.0045
MET 196
0.0056
MET 197
0.0059
HIS 198
0.0079
TYR 199
0.0090
ARG 200
0.0113
GLY 201
0.0434
LEU 202
0.0295
GLU 203
0.0354
TYR 204
0.0167
PRO 205
0.0200
ILE 206
0.0197
PRO 207
0.0093
PRO 208
0.0088
PHE 209
0.0047
VAL 210
0.0011
LEU 211
0.0039
PRO 212
0.0044
GLY 213
0.0052
TYR 214
0.0055
TYR 215
0.0070
GLY 216
0.0080
THR 217
0.0114
ASP 218
0.0105
GLU 219
0.0140
ASP 220
0.0097
VAL 221
0.0041
ARG 222
0.0049
ALA 223
0.0090
HIS 224
0.0073
GLU 225
0.0059
PRO 226
0.0064
LEU 227
0.0059
GLY 228
0.0067
LEU 229
0.0062
LEU 230
0.0054
GLU 231
0.0056
SER 232
0.0060
ALA 233
0.0055
SER 234
0.0060
ASP 235
0.0061
GLU 236
0.0044
ILE 237
0.0012
VAL 238
0.0034
ARG 239
0.0009
GLY 240
0.0070
LEU 241
0.0075
PRO 242
0.0098
ASP 243
0.0088
VAL 244
0.0083
LEU 245
0.0081
MET 246
0.0087
VAL 247
0.0072
LEU 248
0.0064
SER 249
0.0096
GLU 250
0.0222
HIS 251
0.0224
ASP 252
0.0106
VAL 253
0.0075
ALA 254
0.0063
ALA 255
0.0101
MET 256
0.0061
ARG 257
0.0089
ALA 258
0.0096
ALA 259
0.0082
VAL 260
0.0076
THR 261
0.0080
ASP 262
0.0079
PHE 263
0.0059
ARG 264
0.0056
SER 265
0.0047
ALA 266
0.0067
LEU 267
0.0042
ALA 268
0.0046
GLU 269
0.0056
ARG 270
0.0036
THR 271
0.0036
GLY 272
0.0033
LYS 273
0.0074
ASP 274
0.0077
VAL 275
0.0081
PRO 276
0.0127
LEU 277
0.0110
LEU 278
0.0104
VAL 279
0.0164
ALA 280
0.0122
GLN 281
0.0219
GLY 282
0.0226
HIS 283
0.0151
ASN 284
0.0165
HIS 285
0.0102
ILE 286
0.0119
SER 287
0.0112
PRO 288
0.0031
HIS 289
0.0049
TYR 290
0.0052
ALA 291
0.0042
LEU 292
0.0063
SER 293
0.0059
SER 294
0.0032
GLY 295
0.0045
GLU 296
0.0026
GLY 297
0.0039
GLU 298
0.0063
GLU 299
0.0059
TRP 300
0.0063
GLY 301
0.0073
HIS 302
0.0076
ASP 303
0.0087
VAL 304
0.0086
ILE 305
0.0095
ARG 306
0.0101
TRP 307
0.0081
MET 308
0.0086
ARG 309
0.0125
ALA 310
0.0116
LYS 311
0.0113
LEU 312
0.0137
ALA 313
0.0235
SER 314
0.0259
GLY 315
0.0259
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.