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 = 0.0794
LEU 18
0.0159
ALA 19
0.0206
GLN 20
0.0229
VAL 21
0.0233
THR 22
0.0262
PHE 23
0.0308
ALA 24
0.0275
ASN 25
0.0188
GLU 26
0.0296
ALA 27
0.0203
ILE 28
0.0156
TYR 29
0.0082
PRO 30
0.0098
LEU 31
0.0112
LEU 32
0.0118
GLU 33
0.0126
LYS 34
0.0105
ARG 35
0.0121
ARG 36
0.0183
ALA 37
0.0188
GLU 38
0.0166
ILE 39
0.0149
GLU 40
0.0184
ASN 41
0.0170
VAL 42
0.0075
THR 43
0.0070
ARG 44
0.0073
LYS 45
0.0094
THR 46
0.0071
PHE 47
0.0104
ARG 48
0.0176
TYR 49
0.0154
GLY 50
0.0129
ALA 51
0.0202
LEU 52
0.0158
PRO 53
0.0255
GLY 54
0.0107
SER 55
0.0116
GLU 56
0.0127
MET 57
0.0090
ASP 58
0.0052
VAL 59
0.0075
TYR 60
0.0071
TYR 61
0.0066
PRO 62
0.0063
SER 63
0.0079
SER 64
0.0046
THR 65
0.0051
PRO 66
0.0111
SER 67
0.0152
GLY 68
0.0101
LYS 69
0.0093
ALA 70
0.0092
PRO 71
0.0095
VAL 72
0.0048
LEU 73
0.0040
ALA 74
0.0055
PHE 75
0.0041
VAL 76
0.0033
HIS 77
0.0022
GLY 78
0.0031
GLY 79
0.0050
ALA 80
0.0054
SER 81
0.0038
VAL 82
0.0081
HIS 83
0.0109
GLY 84
0.0035
SER 85
0.0032
LYS 86
0.0036
THR 87
0.0094
HIS 88
0.0131
PRO 89
0.0196
PRO 90
0.0206
PRO 91
0.0183
GLY 92
0.0126
ASP 93
0.0145
LEU 94
0.0124
ILE 95
0.0117
TYR 96
0.0077
LYS 97
0.0074
ASN 98
0.0064
VAL 99
0.0055
GLY 100
0.0056
ALA 101
0.0063
PHE 102
0.0074
TYR 103
0.0059
ALA 104
0.0052
SER 105
0.0098
GLN 106
0.0102
GLY 107
0.0084
PHE 108
0.0051
VAL 109
0.0050
THR 110
0.0052
VAL 111
0.0041
ILE 112
0.0038
PRO 113
0.0063
ASP 114
0.0072
TYR 115
0.0069
ARG 116
0.0066
LYS 117
0.0075
LEU 118
0.0068
PRO 119
0.0094
GLY 120
0.0093
MET 121
0.0074
LYS 122
0.0059
TRP 123
0.0030
PRO 124
0.0038
ASP 125
0.0036
ALA 126
0.0053
PRO 127
0.0060
SER 128
0.0058
ASP 129
0.0076
ILE 130
0.0087
ALA 131
0.0091
SER 132
0.0081
ALA 133
0.0115
LEU 134
0.0122
THR 135
0.0070
PHE 136
0.0075
LEU 137
0.0101
VAL 138
0.0089
ALA 139
0.0021
HIS 140
0.0116
SER 141
0.0122
SER 142
0.0155
ASP 143
0.0164
VAL 144
0.0121
ASN 145
0.0133
ALA 146
0.0182
SER 147
0.0264
ALA 148
0.0161
PRO 149
0.0091
THR 150
0.0079
ALA 151
0.0086
ALA 152
0.0086
ASP 153
0.0096
VAL 154
0.0093
GLN 155
0.0102
ASN 156
0.0104
ILE 157
0.0113
PHE 158
0.0079
LEU 159
0.0072
VAL 160
0.0061
GLY 161
0.0061
HIS 162
0.0071
SER 163
0.0065
ALA 164
0.0056
GLY 165
0.0050
GLY 166
0.0047
ALA 167
0.0043
ILE 168
0.0061
ALA 169
0.0051
SER 170
0.0059
ASP 171
0.0055
VAL 172
0.0074
LEU 173
0.0072
LEU 174
0.0068
ALA 175
0.0060
PRO 176
0.0097
GLY 177
0.0149
LEU 178
0.0077
LEU 179
0.0125
PRO 180
0.0220
ALA 181
0.0284
ASN 182
0.0309
VAL 183
0.0217
ARG 184
0.0189
ARG 185
0.0282
SER 186
0.0173
VAL 187
0.0161
ARG 188
0.0107
GLY 189
0.0068
LEU 190
0.0079
ILE 191
0.0057
VAL 192
0.0065
PHE 193
0.0064
GLY 194
0.0072
GLY 195
0.0026
MET 196
0.0028
MET 197
0.0054
HIS 198
0.0112
TYR 199
0.0126
ARG 200
0.0150
GLY 201
0.0464
LEU 202
0.0269
GLU 203
0.0513
TYR 204
0.0183
PRO 205
0.0230
ILE 206
0.0195
PRO 207
0.0166
PRO 208
0.0157
PHE 209
0.0081
VAL 210
0.0038
LEU 211
0.0073
PRO 212
0.0115
GLY 213
0.0070
TYR 214
0.0066
TYR 215
0.0075
GLY 216
0.0209
THR 217
0.0200
ASP 218
0.0264
GLU 219
0.0239
ASP 220
0.0052
VAL 221
0.0038
ARG 222
0.0036
ALA 223
0.0048
HIS 224
0.0031
GLU 225
0.0059
PRO 226
0.0053
LEU 227
0.0050
GLY 228
0.0079
LEU 229
0.0114
LEU 230
0.0145
GLU 231
0.0205
SER 232
0.0245
ALA 233
0.0281
SER 234
0.0794
ASP 235
0.0553
GLU 236
0.0142
ILE 237
0.0220
VAL 238
0.0065
ARG 239
0.0482
GLY 240
0.0337
LEU 241
0.0212
PRO 242
0.0200
ASP 243
0.0165
VAL 244
0.0131
LEU 245
0.0106
MET 246
0.0039
VAL 247
0.0056
LEU 248
0.0076
SER 249
0.0125
GLU 250
0.0158
HIS 251
0.0217
ASP 252
0.0190
VAL 253
0.0187
ALA 254
0.0197
ALA 255
0.0070
MET 256
0.0087
ARG 257
0.0168
ALA 258
0.0158
ALA 259
0.0100
VAL 260
0.0080
THR 261
0.0165
ASP 262
0.0153
PHE 263
0.0079
ARG 264
0.0091
SER 265
0.0058
ALA 266
0.0149
LEU 267
0.0180
ALA 268
0.0212
GLU 269
0.0258
ARG 270
0.0302
THR 271
0.0338
GLY 272
0.0299
LYS 273
0.0409
ASP 274
0.0398
VAL 275
0.0311
PRO 276
0.0162
LEU 277
0.0131
LEU 278
0.0127
VAL 279
0.0076
ALA 280
0.0078
GLN 281
0.0117
GLY 282
0.0160
HIS 283
0.0153
ASN 284
0.0233
HIS 285
0.0167
ILE 286
0.0180
SER 287
0.0168
PRO 288
0.0066
HIS 289
0.0072
TYR 290
0.0086
ALA 291
0.0071
LEU 292
0.0066
SER 293
0.0073
SER 294
0.0138
GLY 295
0.0179
GLU 296
0.0161
GLY 297
0.0176
GLU 298
0.0128
GLU 299
0.0159
TRP 300
0.0094
GLY 301
0.0103
HIS 302
0.0173
ASP 303
0.0156
VAL 304
0.0114
ILE 305
0.0133
ARG 306
0.0201
TRP 307
0.0164
MET 308
0.0104
ARG 309
0.0136
ALA 310
0.0141
LYS 311
0.0128
LEU 312
0.0163
ALA 313
0.0283
SER 314
0.0399
GLY 315
0.0366
LEU 18
0.0105
ALA 19
0.0120
GLN 20
0.0117
VAL 21
0.0086
THR 22
0.0143
PHE 23
0.0187
ALA 24
0.0150
ASN 25
0.0110
GLU 26
0.0227
ALA 27
0.0112
ILE 28
0.0073
TYR 29
0.0036
PRO 30
0.0108
LEU 31
0.0108
LEU 32
0.0082
GLU 33
0.0137
LYS 34
0.0122
ARG 35
0.0059
ARG 36
0.0138
ALA 37
0.0171
GLU 38
0.0151
ILE 39
0.0107
GLU 40
0.0192
ASN 41
0.0244
VAL 42
0.0019
THR 43
0.0022
ARG 44
0.0044
LYS 45
0.0058
THR 46
0.0044
PHE 47
0.0043
ARG 48
0.0126
TYR 49
0.0080
GLY 50
0.0139
ALA 51
0.0421
LEU 52
0.0195
PRO 53
0.0121
GLY 54
0.0040
SER 55
0.0059
GLU 56
0.0048
MET 57
0.0022
ASP 58
0.0032
VAL 59
0.0042
TYR 60
0.0047
TYR 61
0.0047
PRO 62
0.0046
SER 63
0.0066
SER 64
0.0072
THR 65
0.0080
PRO 66
0.0101
SER 67
0.0154
GLY 68
0.0119
LYS 69
0.0107
ALA 70
0.0095
PRO 71
0.0095
VAL 72
0.0057
LEU 73
0.0058
ALA 74
0.0058
PHE 75
0.0034
VAL 76
0.0033
HIS 77
0.0031
GLY 78
0.0045
GLY 79
0.0024
ALA 80
0.0029
SER 81
0.0040
VAL 82
0.0049
HIS 83
0.0059
GLY 84
0.0023
SER 85
0.0011
LYS 86
0.0005
THR 87
0.0029
HIS 88
0.0069
PRO 89
0.0127
PRO 90
0.0103
PRO 91
0.0118
GLY 92
0.0092
ASP 93
0.0028
LEU 94
0.0054
ILE 95
0.0023
TYR 96
0.0023
LYS 97
0.0018
ASN 98
0.0012
VAL 99
0.0024
GLY 100
0.0026
ALA 101
0.0020
PHE 102
0.0044
TYR 103
0.0041
ALA 104
0.0043
SER 105
0.0070
GLN 106
0.0068
GLY 107
0.0069
PHE 108
0.0064
VAL 109
0.0064
THR 110
0.0063
VAL 111
0.0020
ILE 112
0.0022
PRO 113
0.0019
ASP 114
0.0014
TYR 115
0.0016
ARG 116
0.0016
LYS 117
0.0064
LEU 118
0.0045
PRO 119
0.0044
GLY 120
0.0045
MET 121
0.0058
LYS 122
0.0086
TRP 123
0.0086
PRO 124
0.0076
ASP 125
0.0054
ALA 126
0.0027
PRO 127
0.0022
SER 128
0.0035
ASP 129
0.0025
ILE 130
0.0033
ALA 131
0.0040
SER 132
0.0029
ALA 133
0.0019
LEU 134
0.0037
THR 135
0.0015
PHE 136
0.0018
LEU 137
0.0045
VAL 138
0.0080
ALA 139
0.0080
HIS 140
0.0116
SER 141
0.0125
SER 142
0.0203
ASP 143
0.0131
VAL 144
0.0037
ASN 145
0.0074
ALA 146
0.0052
SER 147
0.0097
ALA 148
0.0078
PRO 149
0.0061
THR 150
0.0082
ALA 151
0.0091
ALA 152
0.0103
ASP 153
0.0096
VAL 154
0.0096
GLN 155
0.0080
ASN 156
0.0066
ILE 157
0.0075
PHE 158
0.0067
LEU 159
0.0053
VAL 160
0.0045
GLY 161
0.0044
HIS 162
0.0056
SER 163
0.0045
ALA 164
0.0044
GLY 165
0.0047
GLY 166
0.0030
ALA 167
0.0033
ILE 168
0.0046
ALA 169
0.0043
SER 170
0.0042
ASP 171
0.0056
VAL 172
0.0069
LEU 173
0.0069
LEU 174
0.0058
ALA 175
0.0032
PRO 176
0.0021
GLY 177
0.0043
LEU 178
0.0032
LEU 179
0.0041
PRO 180
0.0063
ALA 181
0.0066
ASN 182
0.0067
VAL 183
0.0060
ARG 184
0.0067
ARG 185
0.0058
SER 186
0.0070
VAL 187
0.0077
ARG 188
0.0049
GLY 189
0.0058
LEU 190
0.0063
ILE 191
0.0041
VAL 192
0.0045
PHE 193
0.0043
GLY 194
0.0038
GLY 195
0.0035
MET 196
0.0035
MET 197
0.0044
HIS 198
0.0092
TYR 199
0.0091
ARG 200
0.0092
GLY 201
0.0238
LEU 202
0.0179
GLU 203
0.0193
TYR 204
0.0120
PRO 205
0.0123
ILE 206
0.0111
PRO 207
0.0125
PRO 208
0.0160
PHE 209
0.0133
VAL 210
0.0094
LEU 211
0.0126
PRO 212
0.0106
GLY 213
0.0091
TYR 214
0.0090
TYR 215
0.0112
GLY 216
0.0085
THR 217
0.0085
ASP 218
0.0155
GLU 219
0.0082
ASP 220
0.0070
VAL 221
0.0124
ARG 222
0.0099
ALA 223
0.0104
HIS 224
0.0108
GLU 225
0.0072
PRO 226
0.0042
LEU 227
0.0025
GLY 228
0.0056
LEU 229
0.0059
LEU 230
0.0083
GLU 231
0.0146
SER 232
0.0189
ALA 233
0.0182
SER 234
0.0480
ASP 235
0.0328
GLU 236
0.0242
ILE 237
0.0254
VAL 238
0.0176
ARG 239
0.0399
GLY 240
0.0299
LEU 241
0.0212
PRO 242
0.0173
ASP 243
0.0100
VAL 244
0.0067
LEU 245
0.0034
MET 246
0.0013
VAL 247
0.0023
LEU 248
0.0039
SER 249
0.0069
GLU 250
0.0080
HIS 251
0.0095
ASP 252
0.0070
VAL 253
0.0061
ALA 254
0.0072
ALA 255
0.0077
MET 256
0.0060
ARG 257
0.0068
ALA 258
0.0048
ALA 259
0.0043
VAL 260
0.0038
THR 261
0.0033
ASP 262
0.0021
PHE 263
0.0019
ARG 264
0.0043
SER 265
0.0057
ALA 266
0.0111
LEU 267
0.0112
ALA 268
0.0098
GLU 269
0.0155
ARG 270
0.0167
THR 271
0.0156
GLY 272
0.0108
LYS 273
0.0180
ASP 274
0.0155
VAL 275
0.0103
PRO 276
0.0061
LEU 277
0.0044
LEU 278
0.0049
VAL 279
0.0032
ALA 280
0.0029
GLN 281
0.0046
GLY 282
0.0081
HIS 283
0.0082
ASN 284
0.0129
HIS 285
0.0095
ILE 286
0.0088
SER 287
0.0093
PRO 288
0.0052
HIS 289
0.0046
TYR 290
0.0040
ALA 291
0.0026
LEU 292
0.0024
SER 293
0.0023
SER 294
0.0057
GLY 295
0.0065
GLU 296
0.0099
GLY 297
0.0084
GLU 298
0.0074
GLU 299
0.0084
TRP 300
0.0057
GLY 301
0.0058
HIS 302
0.0100
ASP 303
0.0092
VAL 304
0.0063
ILE 305
0.0074
ARG 306
0.0114
TRP 307
0.0090
MET 308
0.0056
ARG 309
0.0072
ALA 310
0.0075
LYS 311
0.0066
LEU 312
0.0108
ALA 313
0.0211
SER 314
0.0298
GLY 315
0.0269
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.