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 = 0.0724
LEU 18
0.0724
ALA 19
0.0550
GLN 20
0.0140
VAL 21
0.0206
THR 22
0.0116
PHE 23
0.0051
ALA 24
0.0094
ASN 25
0.0121
GLU 26
0.0121
ALA 27
0.0127
ILE 28
0.0126
TYR 29
0.0119
PRO 30
0.0106
LEU 31
0.0088
LEU 32
0.0087
GLU 33
0.0127
LYS 34
0.0130
ARG 35
0.0151
ARG 36
0.0178
ALA 37
0.0240
GLU 38
0.0224
ILE 39
0.0125
GLU 40
0.0150
ASN 41
0.0189
VAL 42
0.0057
THR 43
0.0039
ARG 44
0.0048
LYS 45
0.0039
THR 46
0.0047
PHE 47
0.0045
ARG 48
0.0052
TYR 49
0.0054
GLY 50
0.0054
ALA 51
0.0093
LEU 52
0.0074
PRO 53
0.0036
GLY 54
0.0024
SER 55
0.0042
GLU 56
0.0038
MET 57
0.0044
ASP 58
0.0044
VAL 59
0.0038
TYR 60
0.0028
TYR 61
0.0029
PRO 62
0.0058
SER 63
0.0269
SER 64
0.0311
THR 65
0.0338
PRO 66
0.0670
SER 67
0.0551
GLY 68
0.0332
LYS 69
0.0240
ALA 70
0.0132
PRO 71
0.0085
VAL 72
0.0024
LEU 73
0.0030
ALA 74
0.0054
PHE 75
0.0056
VAL 76
0.0045
HIS 77
0.0025
GLY 78
0.0036
GLY 79
0.0100
ALA 80
0.0132
SER 81
0.0141
VAL 82
0.0241
HIS 83
0.0210
GLY 84
0.0055
SER 85
0.0022
LYS 86
0.0034
THR 87
0.0093
HIS 88
0.0165
PRO 89
0.0262
PRO 90
0.0487
PRO 91
0.0500
GLY 92
0.0284
ASP 93
0.0190
LEU 94
0.0105
ILE 95
0.0072
TYR 96
0.0043
LYS 97
0.0064
ASN 98
0.0056
VAL 99
0.0064
GLY 100
0.0056
ALA 101
0.0062
PHE 102
0.0068
TYR 103
0.0052
ALA 104
0.0035
SER 105
0.0060
GLN 106
0.0043
GLY 107
0.0022
PHE 108
0.0011
VAL 109
0.0011
THR 110
0.0031
VAL 111
0.0043
ILE 112
0.0040
PRO 113
0.0038
ASP 114
0.0021
TYR 115
0.0068
ARG 116
0.0116
LYS 117
0.0193
LEU 118
0.0271
PRO 119
0.0354
GLY 120
0.0356
MET 121
0.0272
LYS 122
0.0205
TRP 123
0.0099
PRO 124
0.0111
ASP 125
0.0149
ALA 126
0.0044
PRO 127
0.0047
SER 128
0.0082
ASP 129
0.0058
ILE 130
0.0050
ALA 131
0.0078
SER 132
0.0040
ALA 133
0.0039
LEU 134
0.0041
THR 135
0.0009
PHE 136
0.0012
LEU 137
0.0012
VAL 138
0.0023
ALA 139
0.0035
HIS 140
0.0038
SER 141
0.0049
SER 142
0.0060
ASP 143
0.0048
VAL 144
0.0044
ASN 145
0.0055
ALA 146
0.0042
SER 147
0.0051
ALA 148
0.0060
PRO 149
0.0132
THR 150
0.0130
ALA 151
0.0130
ALA 152
0.0113
ASP 153
0.0092
VAL 154
0.0092
GLN 155
0.0096
ASN 156
0.0046
ILE 157
0.0039
PHE 158
0.0040
LEU 159
0.0057
VAL 160
0.0061
GLY 161
0.0068
HIS 162
0.0053
SER 163
0.0059
ALA 164
0.0059
GLY 165
0.0058
GLY 166
0.0059
ALA 167
0.0059
ILE 168
0.0040
ALA 169
0.0055
SER 170
0.0064
ASP 171
0.0062
VAL 172
0.0061
LEU 173
0.0050
LEU 174
0.0069
ALA 175
0.0117
PRO 176
0.0139
GLY 177
0.0034
LEU 178
0.0037
LEU 179
0.0033
PRO 180
0.0014
ALA 181
0.0025
ASN 182
0.0036
VAL 183
0.0020
ARG 184
0.0029
ARG 185
0.0054
SER 186
0.0057
VAL 187
0.0047
ARG 188
0.0041
GLY 189
0.0045
LEU 190
0.0056
ILE 191
0.0062
VAL 192
0.0072
PHE 193
0.0077
GLY 194
0.0081
GLY 195
0.0071
MET 196
0.0065
MET 197
0.0074
HIS 198
0.0079
TYR 199
0.0069
ARG 200
0.0093
GLY 201
0.0059
LEU 202
0.0053
GLU 203
0.0045
TYR 204
0.0091
PRO 205
0.0169
ILE 206
0.0165
PRO 207
0.0272
PRO 208
0.0263
PHE 209
0.0269
VAL 210
0.0200
LEU 211
0.0124
PRO 212
0.0165
GLY 213
0.0236
TYR 214
0.0163
TYR 215
0.0112
GLY 216
0.0167
THR 217
0.0159
ASP 218
0.0197
GLU 219
0.0264
ASP 220
0.0181
VAL 221
0.0078
ARG 222
0.0123
ALA 223
0.0122
HIS 224
0.0070
GLU 225
0.0076
PRO 226
0.0069
LEU 227
0.0081
GLY 228
0.0102
LEU 229
0.0077
LEU 230
0.0041
GLU 231
0.0061
SER 232
0.0135
ALA 233
0.0153
SER 234
0.0358
ASP 235
0.0416
GLU 236
0.0470
ILE 237
0.0249
VAL 238
0.0181
ARG 239
0.0306
GLY 240
0.0108
LEU 241
0.0056
PRO 242
0.0037
ASP 243
0.0038
VAL 244
0.0050
LEU 245
0.0058
MET 246
0.0073
VAL 247
0.0079
LEU 248
0.0080
SER 249
0.0079
GLU 250
0.0070
HIS 251
0.0059
ASP 252
0.0058
VAL 253
0.0048
ALA 254
0.0050
ALA 255
0.0057
MET 256
0.0059
ARG 257
0.0055
ALA 258
0.0056
ALA 259
0.0068
VAL 260
0.0072
THR 261
0.0054
ASP 262
0.0052
PHE 263
0.0058
ARG 264
0.0037
SER 265
0.0040
ALA 266
0.0043
LEU 267
0.0058
ALA 268
0.0088
GLU 269
0.0104
ARG 270
0.0134
THR 271
0.0160
GLY 272
0.0185
LYS 273
0.0131
ASP 274
0.0110
VAL 275
0.0061
PRO 276
0.0051
LEU 277
0.0063
LEU 278
0.0072
VAL 279
0.0093
ALA 280
0.0095
GLN 281
0.0086
GLY 282
0.0082
HIS 283
0.0078
ASN 284
0.0063
HIS 285
0.0074
ILE 286
0.0097
SER 287
0.0093
PRO 288
0.0098
HIS 289
0.0100
TYR 290
0.0110
ALA 291
0.0111
LEU 292
0.0097
SER 293
0.0088
SER 294
0.0099
GLY 295
0.0136
GLU 296
0.0167
GLY 297
0.0128
GLU 298
0.0113
GLU 299
0.0119
TRP 300
0.0114
GLY 301
0.0093
HIS 302
0.0095
ASP 303
0.0091
VAL 304
0.0080
ILE 305
0.0066
ARG 306
0.0066
TRP 307
0.0066
MET 308
0.0051
ARG 309
0.0046
ALA 310
0.0053
LYS 311
0.0046
LEU 312
0.0032
ALA 313
0.0068
SER 314
0.0083
GLY 315
0.0064
LEU 18
0.0651
ALA 19
0.0481
GLN 20
0.0146
VAL 21
0.0215
THR 22
0.0135
PHE 23
0.0027
ALA 24
0.0112
ASN 25
0.0159
GLU 26
0.0158
ALA 27
0.0152
ILE 28
0.0125
TYR 29
0.0105
PRO 30
0.0090
LEU 31
0.0097
LEU 32
0.0048
GLU 33
0.0062
LYS 34
0.0100
ARG 35
0.0128
ARG 36
0.0155
ALA 37
0.0233
GLU 38
0.0221
ILE 39
0.0121
GLU 40
0.0163
ASN 41
0.0212
VAL 42
0.0023
THR 43
0.0017
ARG 44
0.0031
LYS 45
0.0038
THR 46
0.0056
PHE 47
0.0061
ARG 48
0.0110
TYR 49
0.0096
GLY 50
0.0181
ALA 51
0.0406
LEU 52
0.0341
PRO 53
0.0386
GLY 54
0.0170
SER 55
0.0110
GLU 56
0.0085
MET 57
0.0044
ASP 58
0.0047
VAL 59
0.0030
TYR 60
0.0020
TYR 61
0.0031
PRO 62
0.0049
SER 63
0.0195
SER 64
0.0231
THR 65
0.0255
PRO 66
0.0491
SER 67
0.0412
GLY 68
0.0251
LYS 69
0.0182
ALA 70
0.0091
PRO 71
0.0068
VAL 72
0.0033
LEU 73
0.0032
ALA 74
0.0042
PHE 75
0.0035
VAL 76
0.0031
HIS 77
0.0023
GLY 78
0.0040
GLY 79
0.0114
ALA 80
0.0162
SER 81
0.0163
VAL 82
0.0267
HIS 83
0.0227
GLY 84
0.0073
SER 85
0.0041
LYS 86
0.0044
THR 87
0.0095
HIS 88
0.0174
PRO 89
0.0269
PRO 90
0.0469
PRO 91
0.0462
GLY 92
0.0266
ASP 93
0.0178
LEU 94
0.0084
ILE 95
0.0065
TYR 96
0.0034
LYS 97
0.0046
ASN 98
0.0030
VAL 99
0.0030
GLY 100
0.0020
ALA 101
0.0028
PHE 102
0.0028
TYR 103
0.0022
ALA 104
0.0007
SER 105
0.0023
GLN 106
0.0013
GLY 107
0.0020
PHE 108
0.0019
VAL 109
0.0029
THR 110
0.0028
VAL 111
0.0032
ILE 112
0.0033
PRO 113
0.0033
ASP 114
0.0047
TYR 115
0.0077
ARG 116
0.0120
LYS 117
0.0215
LEU 118
0.0294
PRO 119
0.0381
GLY 120
0.0372
MET 121
0.0283
LYS 122
0.0201
TRP 123
0.0123
PRO 124
0.0123
ASP 125
0.0169
ALA 126
0.0086
PRO 127
0.0068
SER 128
0.0090
ASP 129
0.0052
ILE 130
0.0035
ALA 131
0.0051
SER 132
0.0024
ALA 133
0.0017
LEU 134
0.0017
THR 135
0.0018
PHE 136
0.0040
LEU 137
0.0036
VAL 138
0.0030
ALA 139
0.0058
HIS 140
0.0074
SER 141
0.0067
SER 142
0.0092
ASP 143
0.0082
VAL 144
0.0058
ASN 145
0.0063
ALA 146
0.0054
SER 147
0.0049
ALA 148
0.0057
PRO 149
0.0103
THR 150
0.0102
ALA 151
0.0109
ALA 152
0.0099
ASP 153
0.0067
VAL 154
0.0067
GLN 155
0.0053
ASN 156
0.0044
ILE 157
0.0045
PHE 158
0.0045
LEU 159
0.0037
VAL 160
0.0032
GLY 161
0.0024
HIS 162
0.0012
SER 163
0.0017
ALA 164
0.0021
GLY 165
0.0016
GLY 166
0.0006
ALA 167
0.0012
ILE 168
0.0026
ALA 169
0.0014
SER 170
0.0019
ASP 171
0.0018
VAL 172
0.0022
LEU 173
0.0022
LEU 174
0.0022
ALA 175
0.0032
PRO 176
0.0039
GLY 177
0.0079
LEU 178
0.0060
LEU 179
0.0053
PRO 180
0.0056
ALA 181
0.0052
ASN 182
0.0063
VAL 183
0.0052
ARG 184
0.0033
ARG 185
0.0046
SER 186
0.0062
VAL 187
0.0053
ARG 188
0.0058
GLY 189
0.0052
LEU 190
0.0041
ILE 191
0.0036
VAL 192
0.0029
PHE 193
0.0028
GLY 194
0.0027
GLY 195
0.0022
MET 196
0.0032
MET 197
0.0026
HIS 198
0.0048
TYR 199
0.0051
ARG 200
0.0057
GLY 201
0.0020
LEU 202
0.0023
GLU 203
0.0026
TYR 204
0.0115
PRO 205
0.0162
ILE 206
0.0156
PRO 207
0.0305
PRO 208
0.0310
PHE 209
0.0296
VAL 210
0.0219
LEU 211
0.0148
PRO 212
0.0134
GLY 213
0.0196
TYR 214
0.0153
TYR 215
0.0069
GLY 216
0.0139
THR 217
0.0366
ASP 218
0.0452
GLU 219
0.0453
ASP 220
0.0264
VAL 221
0.0108
ARG 222
0.0103
ALA 223
0.0106
HIS 224
0.0070
GLU 225
0.0021
PRO 226
0.0024
LEU 227
0.0022
GLY 228
0.0014
LEU 229
0.0031
LEU 230
0.0039
GLU 231
0.0049
SER 232
0.0057
ALA 233
0.0070
SER 234
0.0163
ASP 235
0.0196
GLU 236
0.0197
ILE 237
0.0097
VAL 238
0.0082
ARG 239
0.0120
GLY 240
0.0041
LEU 241
0.0015
PRO 242
0.0034
ASP 243
0.0048
VAL 244
0.0040
LEU 245
0.0039
MET 246
0.0035
VAL 247
0.0035
LEU 248
0.0030
SER 249
0.0041
GLU 250
0.0045
HIS 251
0.0037
ASP 252
0.0037
VAL 253
0.0025
ALA 254
0.0022
ALA 255
0.0029
MET 256
0.0026
ARG 257
0.0020
ALA 258
0.0007
ALA 259
0.0018
VAL 260
0.0014
THR 261
0.0015
ASP 262
0.0020
PHE 263
0.0019
ARG 264
0.0023
SER 265
0.0045
ALA 266
0.0050
LEU 267
0.0052
ALA 268
0.0066
GLU 269
0.0086
ARG 270
0.0095
THR 271
0.0085
GLY 272
0.0093
LYS 273
0.0053
ASP 274
0.0042
VAL 275
0.0018
PRO 276
0.0038
LEU 277
0.0035
LEU 278
0.0041
VAL 279
0.0049
ALA 280
0.0048
GLN 281
0.0051
GLY 282
0.0061
HIS 283
0.0043
ASN 284
0.0028
HIS 285
0.0039
ILE 286
0.0060
SER 287
0.0052
PRO 288
0.0057
HIS 289
0.0063
TYR 290
0.0088
ALA 291
0.0085
LEU 292
0.0058
SER 293
0.0055
SER 294
0.0096
GLY 295
0.0148
GLU 296
0.0175
GLY 297
0.0092
GLU 298
0.0065
GLU 299
0.0067
TRP 300
0.0068
GLY 301
0.0056
HIS 302
0.0058
ASP 303
0.0065
VAL 304
0.0060
ILE 305
0.0058
ARG 306
0.0070
TRP 307
0.0068
MET 308
0.0066
ARG 309
0.0076
ALA 310
0.0094
LYS 311
0.0085
LEU 312
0.0094
ALA 313
0.0153
SER 314
0.0176
GLY 315
0.0168
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.