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 = 0.0639
LEU 18
0.0163
ALA 19
0.0172
GLN 20
0.0146
VAL 21
0.0128
THR 22
0.0144
PHE 23
0.0146
ALA 24
0.0108
ASN 25
0.0087
GLU 26
0.0097
ALA 27
0.0067
ILE 28
0.0065
TYR 29
0.0054
PRO 30
0.0095
LEU 31
0.0112
LEU 32
0.0087
GLU 33
0.0169
LYS 34
0.0244
ARG 35
0.0224
ARG 36
0.0137
ALA 37
0.0128
GLU 38
0.0204
ILE 39
0.0144
GLU 40
0.0117
ASN 41
0.0171
VAL 42
0.0034
THR 43
0.0013
ARG 44
0.0041
LYS 45
0.0169
THR 46
0.0163
PHE 47
0.0154
ARG 48
0.0227
TYR 49
0.0215
GLY 50
0.0183
ALA 51
0.0348
LEU 52
0.0184
PRO 53
0.0338
GLY 54
0.0134
SER 55
0.0148
GLU 56
0.0183
MET 57
0.0165
ASP 58
0.0121
VAL 59
0.0088
TYR 60
0.0057
TYR 61
0.0055
PRO 62
0.0054
SER 63
0.0108
SER 64
0.0092
THR 65
0.0108
PRO 66
0.0387
SER 67
0.0432
GLY 68
0.0341
LYS 69
0.0059
ALA 70
0.0035
PRO 71
0.0077
VAL 72
0.0047
LEU 73
0.0037
ALA 74
0.0029
PHE 75
0.0050
VAL 76
0.0045
HIS 77
0.0032
GLY 78
0.0070
GLY 79
0.0089
ALA 80
0.0122
TYR 81
0.0093
VAL 82
0.0144
HIS 83
0.0162
GLY 84
0.0037
SER 85
0.0016
LYS 86
0.0064
THR 87
0.0041
HIS 88
0.0042
PRO 89
0.0097
PRO 90
0.0120
PRO 91
0.0107
GLY 92
0.0064
ASP 93
0.0054
LEU 94
0.0056
ILE 95
0.0020
TYR 96
0.0029
LYS 97
0.0039
ASN 98
0.0033
VAL 99
0.0022
GLY 100
0.0038
ALA 101
0.0037
PHE 102
0.0062
TYR 103
0.0037
ALA 104
0.0030
SER 105
0.0098
GLN 106
0.0091
GLY 107
0.0067
PHE 108
0.0048
VAL 109
0.0039
THR 110
0.0036
VAL 111
0.0066
ILE 112
0.0085
PRO 113
0.0115
ASP 114
0.0099
TYR 115
0.0074
ARG 116
0.0051
LYS 117
0.0084
LEU 118
0.0142
PRO 119
0.0192
GLY 120
0.0158
MET 121
0.0062
LYS 122
0.0049
TRP 123
0.0055
PRO 124
0.0047
ASP 125
0.0018
ALA 126
0.0030
PRO 127
0.0072
SER 128
0.0094
ASP 129
0.0100
ILE 130
0.0114
ALA 131
0.0140
SER 132
0.0145
ALA 133
0.0156
LEU 134
0.0159
THR 135
0.0108
PHE 136
0.0093
LEU 137
0.0095
VAL 138
0.0090
ALA 139
0.0128
HIS 140
0.0166
SER 141
0.0230
SER 142
0.0343
ASP 143
0.0369
VAL 144
0.0191
ASN 145
0.0256
ALA 146
0.0415
SER 147
0.0639
ALA 148
0.0290
PRO 149
0.0133
THR 150
0.0090
ALA 151
0.0079
ALA 152
0.0078
ASP 153
0.0103
VAL 154
0.0089
GLN 155
0.0127
ASN 156
0.0107
ILE 157
0.0098
PHE 158
0.0074
LEU 159
0.0033
VAL 160
0.0035
GLY 161
0.0027
HIS 162
0.0075
SER 163
0.0073
ALA 164
0.0073
GLY 165
0.0063
GLY 166
0.0057
ALA 167
0.0052
ILE 168
0.0046
ALA 169
0.0033
SER 170
0.0039
ASP 171
0.0070
VAL 172
0.0077
LEU 173
0.0104
LEU 174
0.0056
ALA 175
0.0109
PRO 176
0.0165
GLY 177
0.0260
LEU 178
0.0196
LEU 179
0.0211
PRO 180
0.0288
ALA 181
0.0308
ASN 182
0.0325
VAL 183
0.0231
ARG 184
0.0165
ARG 185
0.0206
SER 186
0.0152
VAL 187
0.0107
ARG 188
0.0078
GLY 189
0.0064
LEU 190
0.0055
ILE 191
0.0080
VAL 192
0.0062
PHE 193
0.0050
GLY 194
0.0031
GLY 195
0.0055
MET 196
0.0040
MET 197
0.0044
HIS 198
0.0048
TYR 199
0.0020
ARG 200
0.0058
GLY 201
0.0101
LEU 202
0.0053
GLU 203
0.0057
TYR 204
0.0040
PRO 205
0.0053
ILE 206
0.0086
PRO 207
0.0223
PRO 208
0.0231
PHE 209
0.0226
VAL 210
0.0074
TRP 211
0.0086
PRO 212
0.0089
GLY 213
0.0069
TYR 214
0.0067
TYR 215
0.0079
GLY 216
0.0183
THR 217
0.0156
ASP 218
0.0276
GLU 219
0.0281
ASP 220
0.0141
VAL 221
0.0059
ARG 222
0.0110
ALA 223
0.0114
HIS 224
0.0082
GLU 225
0.0045
PRO 226
0.0051
LEU 227
0.0056
GLY 228
0.0038
LEU 229
0.0023
LEU 230
0.0050
GLU 231
0.0081
SER 232
0.0061
ALA 233
0.0091
SER 234
0.0205
ASP 235
0.0163
GLU 236
0.0126
ILE 237
0.0081
VAL 238
0.0125
ARG 239
0.0115
GLY 240
0.0127
LEU 241
0.0082
PRO 242
0.0050
ASP 243
0.0076
VAL 244
0.0095
LEU 245
0.0126
MET 246
0.0093
VAL 247
0.0061
LEU 248
0.0019
SER 249
0.0049
GLU 250
0.0121
HIS 251
0.0177
ASP 252
0.0127
VAL 253
0.0148
ALA 254
0.0154
ALA 255
0.0070
MET 256
0.0037
ARG 257
0.0072
ALA 258
0.0074
ALA 259
0.0053
VAL 260
0.0060
THR 261
0.0096
ASP 262
0.0094
PHE 263
0.0092
ARG 264
0.0129
SER 265
0.0118
ALA 266
0.0096
LEU 267
0.0083
ALA 268
0.0109
GLU 269
0.0220
ARG 270
0.0145
THR 271
0.0171
GLY 272
0.0248
LYS 273
0.0120
ASP 274
0.0091
VAL 275
0.0121
PRO 276
0.0139
LEU 277
0.0120
LEU 278
0.0110
VAL 279
0.0074
ALA 280
0.0044
GLN 281
0.0032
GLY 282
0.0122
HIS 283
0.0119
ASN 284
0.0136
HIS 285
0.0110
ILE 286
0.0110
SER 287
0.0110
PRO 288
0.0078
HIS 289
0.0068
TYR 290
0.0066
ALA 291
0.0040
LEU 292
0.0064
SER 293
0.0082
SER 294
0.0123
GLY 295
0.0246
GLU 296
0.0183
GLY 297
0.0131
GLU 298
0.0106
GLU 299
0.0126
TRP 300
0.0106
GLY 301
0.0141
HIS 302
0.0202
ASP 303
0.0191
VAL 304
0.0176
ILE 305
0.0192
ARG 306
0.0278
TRP 307
0.0236
MET 308
0.0188
ARG 309
0.0178
ALA 310
0.0183
LYS 311
0.0182
LEU 312
0.0099
ALA 313
0.0219
SER 314
0.0381
GLY 315
0.0101
LEU 18
0.0183
ALA 19
0.0189
GLN 20
0.0159
VAL 21
0.0146
THR 22
0.0158
PHE 23
0.0161
ALA 24
0.0128
ASN 25
0.0107
GLU 26
0.0115
ALA 27
0.0084
ILE 28
0.0084
TYR 29
0.0073
PRO 30
0.0113
LEU 31
0.0137
LEU 32
0.0111
GLU 33
0.0194
LYS 34
0.0272
ARG 35
0.0253
ARG 36
0.0158
ALA 37
0.0142
GLU 38
0.0225
ILE 39
0.0163
GLU 40
0.0130
ASN 41
0.0181
VAL 42
0.0059
THR 43
0.0038
ARG 44
0.0046
LYS 45
0.0142
THR 46
0.0153
PHE 47
0.0168
ARG 48
0.0229
TYR 49
0.0220
GLY 50
0.0182
ALA 51
0.0336
LEU 52
0.0158
PRO 53
0.0312
GLY 54
0.0117
SER 55
0.0139
GLU 56
0.0170
MET 57
0.0163
ASP 58
0.0120
VAL 59
0.0095
TYR 60
0.0068
TYR 61
0.0071
PRO 62
0.0070
SER 63
0.0142
SER 64
0.0146
THR 65
0.0127
PRO 66
0.0253
SER 67
0.0171
GLY 68
0.0162
LYS 69
0.0085
ALA 70
0.0045
PRO 71
0.0072
VAL 72
0.0043
LEU 73
0.0039
ALA 74
0.0025
PHE 75
0.0047
VAL 76
0.0042
HIS 77
0.0033
GLY 78
0.0072
GLY 79
0.0090
ALA 80
0.0119
TYR 81
0.0090
VAL 82
0.0134
HIS 83
0.0154
GLY 84
0.0045
SER 85
0.0009
LYS 86
0.0055
THR 87
0.0035
HIS 88
0.0040
PRO 89
0.0089
PRO 90
0.0104
PRO 91
0.0091
GLY 92
0.0058
ASP 93
0.0048
LEU 94
0.0063
ILE 95
0.0034
TYR 96
0.0036
LYS 97
0.0049
ASN 98
0.0045
VAL 99
0.0027
GLY 100
0.0044
ALA 101
0.0040
PHE 102
0.0053
TYR 103
0.0029
ALA 104
0.0028
SER 105
0.0079
GLN 106
0.0078
GLY 107
0.0056
PHE 108
0.0055
VAL 109
0.0048
THR 110
0.0044
VAL 111
0.0062
ILE 112
0.0079
PRO 113
0.0107
ASP 114
0.0089
TYR 115
0.0064
ARG 116
0.0042
LYS 117
0.0080
LEU 118
0.0131
PRO 119
0.0173
GLY 120
0.0146
MET 121
0.0062
LYS 122
0.0040
TRP 123
0.0040
PRO 124
0.0032
ASP 125
0.0009
ALA 126
0.0031
PRO 127
0.0074
SER 128
0.0098
ASP 129
0.0098
ILE 130
0.0116
ALA 131
0.0149
SER 132
0.0147
ALA 133
0.0161
LEU 134
0.0157
THR 135
0.0115
PHE 136
0.0126
LEU 137
0.0110
VAL 138
0.0078
ALA 139
0.0114
HIS 140
0.0179
SER 141
0.0212
SER 142
0.0345
ASP 143
0.0386
VAL 144
0.0170
ASN 145
0.0183
ALA 146
0.0329
SER 147
0.0426
ALA 148
0.0218
PRO 149
0.0147
THR 150
0.0113
ALA 151
0.0108
ALA 152
0.0103
ASP 153
0.0098
VAL 154
0.0087
GLN 155
0.0110
ASN 156
0.0091
ILE 157
0.0087
PHE 158
0.0081
LEU 159
0.0044
VAL 160
0.0049
GLY 161
0.0036
HIS 162
0.0084
SER 163
0.0079
ALA 164
0.0075
GLY 165
0.0064
GLY 166
0.0057
ALA 167
0.0049
ILE 168
0.0039
ALA 169
0.0026
SER 170
0.0028
ASP 171
0.0066
VAL 172
0.0086
LEU 173
0.0107
LEU 174
0.0074
ALA 175
0.0119
PRO 176
0.0172
GLY 177
0.0254
LEU 178
0.0199
LEU 179
0.0213
PRO 180
0.0271
ALA 181
0.0263
ASN 182
0.0273
VAL 183
0.0203
ARG 184
0.0147
ARG 185
0.0157
SER 186
0.0120
VAL 187
0.0095
ARG 188
0.0085
GLY 189
0.0086
LEU 190
0.0073
ILE 191
0.0096
VAL 192
0.0080
PHE 193
0.0064
GLY 194
0.0042
GLY 195
0.0064
MET 196
0.0048
MET 197
0.0054
HIS 198
0.0059
TYR 199
0.0033
ARG 200
0.0063
GLY 201
0.0096
LEU 202
0.0040
GLU 203
0.0046
TYR 204
0.0038
PRO 205
0.0070
ILE 206
0.0092
PRO 207
0.0188
PRO 208
0.0192
PHE 209
0.0193
VAL 210
0.0080
TRP 211
0.0087
PRO 212
0.0086
GLY 213
0.0072
TYR 214
0.0066
TYR 215
0.0074
GLY 216
0.0155
THR 217
0.0136
ASP 218
0.0243
GLU 219
0.0253
ASP 220
0.0153
VAL 221
0.0082
ARG 222
0.0109
ALA 223
0.0115
HIS 224
0.0086
GLU 225
0.0051
PRO 226
0.0055
LEU 227
0.0061
GLY 228
0.0050
LEU 229
0.0039
LEU 230
0.0064
GLU 231
0.0080
SER 232
0.0076
ALA 233
0.0120
SER 234
0.0189
ASP 235
0.0217
GLU 236
0.0124
ILE 237
0.0099
VAL 238
0.0183
ARG 239
0.0128
GLY 240
0.0116
LEU 241
0.0078
PRO 242
0.0033
ASP 243
0.0083
VAL 244
0.0109
LEU 245
0.0142
MET 246
0.0118
VAL 247
0.0085
LEU 248
0.0039
SER 249
0.0051
GLU 250
0.0103
HIS 251
0.0172
ASP 252
0.0133
VAL 253
0.0163
ALA 254
0.0160
ALA 255
0.0071
MET 256
0.0040
ARG 257
0.0051
ALA 258
0.0061
ALA 259
0.0050
VAL 260
0.0075
THR 261
0.0110
ASP 262
0.0103
PHE 263
0.0101
ARG 264
0.0149
SER 265
0.0141
ALA 266
0.0119
LEU 267
0.0107
ALA 268
0.0136
GLU 269
0.0272
ARG 270
0.0157
THR 271
0.0189
GLY 272
0.0285
LYS 273
0.0147
ASP 274
0.0121
VAL 275
0.0143
PRO 276
0.0154
LEU 277
0.0132
LEU 278
0.0124
VAL 279
0.0084
ALA 280
0.0062
GLN 281
0.0027
GLY 282
0.0099
HIS 283
0.0113
ASN 284
0.0140
HIS 285
0.0121
ILE 286
0.0122
SER 287
0.0115
PRO 288
0.0082
HIS 289
0.0076
TYR 290
0.0078
ALA 291
0.0045
LEU 292
0.0078
SER 293
0.0100
SER 294
0.0140
GLY 295
0.0279
GLU 296
0.0196
GLY 297
0.0129
GLU 298
0.0102
GLU 299
0.0121
TRP 300
0.0106
GLY 301
0.0137
HIS 302
0.0187
ASP 303
0.0175
VAL 304
0.0168
ILE 305
0.0179
ARG 306
0.0243
TRP 307
0.0219
MET 308
0.0189
ARG 309
0.0174
ALA 310
0.0179
LYS 311
0.0197
LEU 312
0.0104
ALA 313
0.0188
SER 314
0.0343
GLY 315
0.0142
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.