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 = 0.1422
LEU 18
0.0366
ALA 19
0.0317
GLN 20
0.0194
VAL 21
0.0237
THR 22
0.0281
PHE 23
0.0249
ALA 24
0.0180
ASN 25
0.0205
GLU 26
0.0265
ALA 27
0.0248
ILE 28
0.0178
TYR 29
0.0165
PRO 30
0.0220
LEU 31
0.0203
LEU 32
0.0148
GLU 33
0.0188
LYS 34
0.0231
ARG 35
0.0190
ARG 36
0.0157
ALA 37
0.0183
GLU 38
0.0167
ILE 39
0.0108
GLU 40
0.0118
ASN 41
0.0141
VAL 42
0.0072
THR 43
0.0093
ARG 44
0.0067
LYS 45
0.0056
THR 46
0.0036
PHE 47
0.0027
ARG 48
0.0042
TYR 49
0.0041
GLY 50
0.0036
ALA 51
0.0046
LEU 52
0.0058
PRO 53
0.0066
GLY 54
0.0053
SER 55
0.0045
GLU 56
0.0042
MET 57
0.0046
ASP 58
0.0032
VAL 59
0.0046
TYR 60
0.0048
TYR 61
0.0092
PRO 62
0.0129
SER 63
0.0149
SER 64
0.0417
THR 65
0.0588
PRO 66
0.1422
SER 67
0.1077
GLY 68
0.0835
LYS 69
0.0262
ALA 70
0.0210
PRO 71
0.0189
VAL 72
0.0100
LEU 73
0.0101
ALA 74
0.0098
PHE 75
0.0097
VAL 76
0.0098
HIS 77
0.0096
GLY 78
0.0085
GLY 79
0.0096
ALA 80
0.0076
TYR 81
0.0091
VAL 82
0.0107
HIS 83
0.0105
GLY 84
0.0086
SER 85
0.0078
LYS 86
0.0073
THR 87
0.0059
HIS 88
0.0070
PRO 89
0.0088
PRO 90
0.0110
PRO 91
0.0147
GLY 92
0.0115
ASP 93
0.0080
LEU 94
0.0070
ILE 95
0.0067
TYR 96
0.0057
LYS 97
0.0045
ASN 98
0.0046
VAL 99
0.0061
GLY 100
0.0048
ALA 101
0.0042
PHE 102
0.0057
TYR 103
0.0078
ALA 104
0.0070
SER 105
0.0082
GLN 106
0.0123
GLY 107
0.0176
PHE 108
0.0114
VAL 109
0.0086
THR 110
0.0075
VAL 111
0.0077
ILE 112
0.0076
PRO 113
0.0080
ASP 114
0.0085
TYR 115
0.0080
ARG 116
0.0080
LYS 117
0.0107
LEU 118
0.0115
PRO 119
0.0128
GLY 120
0.0112
MET 121
0.0109
LYS 122
0.0107
TRP 123
0.0077
PRO 124
0.0065
ASP 125
0.0091
ALA 126
0.0087
PRO 127
0.0073
SER 128
0.0086
ASP 129
0.0090
ILE 130
0.0088
ALA 131
0.0086
SER 132
0.0083
ALA 133
0.0078
LEU 134
0.0080
THR 135
0.0085
PHE 136
0.0056
LEU 137
0.0041
VAL 138
0.0050
ALA 139
0.0045
HIS 140
0.0037
SER 141
0.0066
SER 142
0.0115
ASP 143
0.0123
VAL 144
0.0108
ASN 145
0.0163
ALA 146
0.0208
SER 147
0.0302
ALA 148
0.0243
PRO 149
0.0275
THR 150
0.0254
ALA 151
0.0220
ALA 152
0.0104
ASP 153
0.0104
VAL 154
0.0064
GLN 155
0.0093
ASN 156
0.0109
ILE 157
0.0097
PHE 158
0.0102
LEU 159
0.0099
VAL 160
0.0093
GLY 161
0.0095
HIS 162
0.0087
SER 163
0.0069
ALA 164
0.0068
GLY 165
0.0087
GLY 166
0.0064
ALA 167
0.0042
ILE 168
0.0068
ALA 169
0.0077
SER 170
0.0057
ASP 171
0.0050
VAL 172
0.0083
LEU 173
0.0086
LEU 174
0.0080
ALA 175
0.0060
PRO 176
0.0092
GLY 177
0.0128
LEU 178
0.0111
LEU 179
0.0123
PRO 180
0.0143
ALA 181
0.0150
ASN 182
0.0137
VAL 183
0.0118
ARG 184
0.0123
ARG 185
0.0129
SER 186
0.0095
VAL 187
0.0108
ARG 188
0.0115
GLY 189
0.0094
LEU 190
0.0093
ILE 191
0.0086
VAL 192
0.0077
PHE 193
0.0077
GLY 194
0.0064
GLY 195
0.0023
MET 196
0.0036
MET 197
0.0043
HIS 198
0.0112
TYR 199
0.0155
ARG 200
0.0205
GLY 201
0.0254
LEU 202
0.0186
GLU 203
0.0194
TYR 204
0.0126
PRO 205
0.0150
ILE 206
0.0153
PRO 207
0.0143
PRO 208
0.0149
PHE 209
0.0146
VAL 210
0.0153
LEU 211
0.0151
PRO 212
0.0198
GLY 213
0.0183
TYR 214
0.0138
TYR 215
0.0130
GLY 216
0.0238
THR 217
0.0274
ASP 218
0.0276
GLU 219
0.0256
ASP 220
0.0187
VAL 221
0.0161
ARG 222
0.0199
ALA 223
0.0148
HIS 224
0.0080
GLU 225
0.0085
PRO 226
0.0063
LEU 227
0.0122
GLY 228
0.0135
LEU 229
0.0087
LEU 230
0.0138
GLU 231
0.0196
SER 232
0.0157
ALA 233
0.0154
SER 234
0.0227
ASP 235
0.0316
GLU 236
0.0311
ILE 237
0.0193
VAL 238
0.0214
ARG 239
0.0302
GLY 240
0.0194
LEU 241
0.0129
PRO 242
0.0123
ASP 243
0.0106
VAL 244
0.0092
LEU 245
0.0077
MET 246
0.0057
VAL 247
0.0062
LEU 248
0.0054
SER 249
0.0083
GLU 250
0.0085
HIS 251
0.0084
ASP 252
0.0069
VAL 253
0.0025
ALA 254
0.0032
ALA 255
0.0063
MET 256
0.0023
ARG 257
0.0052
ALA 258
0.0097
ALA 259
0.0076
VAL 260
0.0058
THR 261
0.0112
ASP 262
0.0140
PHE 263
0.0111
ARG 264
0.0117
SER 265
0.0182
ALA 266
0.0203
LEU 267
0.0168
ALA 268
0.0228
GLU 269
0.0290
ARG 270
0.0272
THR 271
0.0279
GLY 272
0.0335
LYS 273
0.0233
ASP 274
0.0202
VAL 275
0.0128
PRO 276
0.0065
LEU 277
0.0041
LEU 278
0.0055
VAL 279
0.0074
ALA 280
0.0071
GLN 281
0.0068
GLY 282
0.0064
HIS 283
0.0082
ASN 284
0.0103
HIS 285
0.0101
ILE 286
0.0103
SER 287
0.0086
PRO 288
0.0081
HIS 289
0.0080
TYR 290
0.0078
ALA 291
0.0079
LEU 292
0.0047
SER 293
0.0058
SER 294
0.0120
GLY 295
0.0140
GLU 296
0.0136
GLY 297
0.0083
GLU 298
0.0048
GLU 299
0.0060
TRP 300
0.0082
GLY 301
0.0064
HIS 302
0.0063
ASP 303
0.0081
VAL 304
0.0084
ILE 305
0.0077
ARG 306
0.0082
TRP 307
0.0083
MET 308
0.0083
ARG 309
0.0086
ALA 310
0.0095
LYS 311
0.0103
LEU 312
0.0129
ALA 313
0.0142
SER 314
0.0168
GLY 315
0.0220
LEU 18
0.0168
ALA 19
0.0143
GLN 20
0.0109
VAL 21
0.0134
THR 22
0.0150
PHE 23
0.0128
ALA 24
0.0106
ASN 25
0.0127
GLU 26
0.0148
ALA 27
0.0131
ILE 28
0.0097
TYR 29
0.0105
PRO 30
0.0134
LEU 31
0.0112
LEU 32
0.0089
GLU 33
0.0125
LYS 34
0.0140
ARG 35
0.0113
ARG 36
0.0103
ALA 37
0.0116
GLU 38
0.0101
ILE 39
0.0060
GLU 40
0.0071
ASN 41
0.0086
VAL 42
0.0048
THR 43
0.0058
ARG 44
0.0038
LYS 45
0.0032
THR 46
0.0021
PHE 47
0.0020
ARG 48
0.0036
TYR 49
0.0026
GLY 50
0.0025
ALA 51
0.0075
LEU 52
0.0089
PRO 53
0.0099
GLY 54
0.0055
SER 55
0.0040
GLU 56
0.0039
MET 57
0.0035
ASP 58
0.0022
VAL 59
0.0028
TYR 60
0.0029
TYR 61
0.0063
PRO 62
0.0091
SER 63
0.0114
SER 64
0.0289
THR 65
0.0397
PRO 66
0.0954
SER 67
0.0721
GLY 68
0.0562
LYS 69
0.0174
ALA 70
0.0138
PRO 71
0.0123
VAL 72
0.0064
LEU 73
0.0066
ALA 74
0.0066
PHE 75
0.0064
VAL 76
0.0065
HIS 77
0.0065
GLY 78
0.0053
GLY 79
0.0056
ALA 80
0.0042
TYR 81
0.0055
VAL 82
0.0063
HIS 83
0.0060
GLY 84
0.0060
SER 85
0.0054
LYS 86
0.0050
THR 87
0.0040
HIS 88
0.0056
PRO 89
0.0083
PRO 90
0.0101
PRO 91
0.0126
GLY 92
0.0097
ASP 93
0.0072
LEU 94
0.0054
ILE 95
0.0049
TYR 96
0.0034
LYS 97
0.0018
ASN 98
0.0017
VAL 99
0.0034
GLY 100
0.0024
ALA 101
0.0020
PHE 102
0.0037
TYR 103
0.0051
ALA 104
0.0046
SER 105
0.0057
GLN 106
0.0085
GLY 107
0.0119
PHE 108
0.0075
VAL 109
0.0055
THR 110
0.0047
VAL 111
0.0050
ILE 112
0.0052
PRO 113
0.0055
ASP 114
0.0062
TYR 115
0.0054
ARG 116
0.0053
LYS 117
0.0068
LEU 118
0.0075
PRO 119
0.0087
GLY 120
0.0078
MET 121
0.0079
LYS 122
0.0080
TRP 123
0.0059
PRO 124
0.0054
ASP 125
0.0068
ALA 126
0.0062
PRO 127
0.0051
SER 128
0.0061
ASP 129
0.0063
ILE 130
0.0063
ALA 131
0.0059
SER 132
0.0059
ALA 133
0.0057
LEU 134
0.0058
THR 135
0.0064
PHE 136
0.0047
LEU 137
0.0031
VAL 138
0.0038
ALA 139
0.0043
HIS 140
0.0041
SER 141
0.0038
SER 142
0.0076
ASP 143
0.0089
VAL 144
0.0073
ASN 145
0.0108
ALA 146
0.0142
SER 147
0.0204
ALA 148
0.0166
PRO 149
0.0190
THR 150
0.0174
ALA 151
0.0147
ALA 152
0.0066
ASP 153
0.0064
VAL 154
0.0040
GLN 155
0.0063
ASN 156
0.0074
ILE 157
0.0066
PHE 158
0.0070
LEU 159
0.0068
VAL 160
0.0063
GLY 161
0.0064
HIS 162
0.0056
SER 163
0.0043
ALA 164
0.0042
GLY 165
0.0057
GLY 166
0.0044
ALA 167
0.0029
ILE 168
0.0048
ALA 169
0.0054
SER 170
0.0042
ASP 171
0.0038
VAL 172
0.0062
LEU 173
0.0064
LEU 174
0.0055
ALA 175
0.0048
PRO 176
0.0071
GLY 177
0.0093
LEU 178
0.0082
LEU 179
0.0093
PRO 180
0.0111
ALA 181
0.0116
ASN 182
0.0107
VAL 183
0.0091
ARG 184
0.0095
ARG 185
0.0099
SER 186
0.0072
VAL 187
0.0081
ARG 188
0.0083
GLY 189
0.0068
LEU 190
0.0065
ILE 191
0.0058
VAL 192
0.0052
PHE 193
0.0051
GLY 194
0.0042
GLY 195
0.0018
MET 196
0.0023
MET 197
0.0034
HIS 198
0.0080
TYR 199
0.0107
ARG 200
0.0141
GLY 201
0.0175
LEU 202
0.0126
GLU 203
0.0126
TYR 204
0.0080
PRO 205
0.0094
ILE 206
0.0093
PRO 207
0.0080
PRO 208
0.0088
PHE 209
0.0094
VAL 210
0.0094
LEU 211
0.0100
PRO 212
0.0136
GLY 213
0.0124
TYR 214
0.0096
TYR 215
0.0096
GLY 216
0.0184
THR 217
0.0213
ASP 218
0.0207
GLU 219
0.0190
ASP 220
0.0144
VAL 221
0.0115
ARG 222
0.0136
ALA 223
0.0094
HIS 224
0.0055
GLU 225
0.0057
PRO 226
0.0039
LEU 227
0.0080
GLY 228
0.0084
LEU 229
0.0046
LEU 230
0.0084
GLU 231
0.0121
SER 232
0.0086
ALA 233
0.0088
SER 234
0.0141
ASP 235
0.0209
GLU 236
0.0213
ILE 237
0.0133
VAL 238
0.0144
ARG 239
0.0210
GLY 240
0.0139
LEU 241
0.0096
PRO 242
0.0091
ASP 243
0.0080
VAL 244
0.0066
LEU 245
0.0052
MET 246
0.0042
VAL 247
0.0044
LEU 248
0.0038
SER 249
0.0063
GLU 250
0.0072
HIS 251
0.0070
ASP 252
0.0052
VAL 253
0.0019
ALA 254
0.0029
ALA 255
0.0045
MET 256
0.0024
ARG 257
0.0045
ALA 258
0.0077
ALA 259
0.0060
VAL 260
0.0047
THR 261
0.0085
ASP 262
0.0102
PHE 263
0.0078
ARG 264
0.0084
SER 265
0.0128
ALA 266
0.0138
LEU 267
0.0115
ALA 268
0.0162
GLU 269
0.0201
ARG 270
0.0184
THR 271
0.0194
GLY 272
0.0238
LYS 273
0.0168
ASP 274
0.0150
VAL 275
0.0096
PRO 276
0.0050
LEU 277
0.0030
LEU 278
0.0038
VAL 279
0.0057
ALA 280
0.0056
GLN 281
0.0060
GLY 282
0.0064
HIS 283
0.0066
ASN 284
0.0077
HIS 285
0.0071
ILE 286
0.0065
SER 287
0.0061
PRO 288
0.0054
HIS 289
0.0049
TYR 290
0.0051
ALA 291
0.0044
LEU 292
0.0022
SER 293
0.0021
SER 294
0.0059
GLY 295
0.0060
GLU 296
0.0055
GLY 297
0.0040
GLU 298
0.0025
GLU 299
0.0038
TRP 300
0.0053
GLY 301
0.0041
HIS 302
0.0043
ASP 303
0.0052
VAL 304
0.0054
ILE 305
0.0049
ARG 306
0.0052
TRP 307
0.0053
MET 308
0.0054
ARG 309
0.0056
ALA 310
0.0065
LYS 311
0.0071
LEU 312
0.0088
ALA 313
0.0100
SER 314
0.0118
GLY 315
0.0152
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.