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 = 0.0563
LEU 18
0.0400
ALA 19
0.0287
GLN 20
0.0137
VAL 21
0.0217
THR 22
0.0176
PHE 23
0.0131
ALA 24
0.0124
ASN 25
0.0093
GLU 26
0.0081
ALA 27
0.0062
ILE 28
0.0067
TYR 29
0.0051
PRO 30
0.0063
LEU 31
0.0077
LEU 32
0.0052
GLU 33
0.0119
LYS 34
0.0200
ARG 35
0.0163
ARG 36
0.0111
ALA 37
0.0133
GLU 38
0.0187
ILE 39
0.0104
GLU 40
0.0069
ASN 41
0.0115
VAL 42
0.0092
THR 43
0.0091
ARG 44
0.0108
LYS 45
0.0115
THR 46
0.0113
PHE 47
0.0099
ARG 48
0.0042
TYR 49
0.0040
GLY 50
0.0070
ALA 51
0.0170
LEU 52
0.0088
PRO 53
0.0084
GLY 54
0.0035
SER 55
0.0022
GLU 56
0.0039
MET 57
0.0052
ASP 58
0.0065
VAL 59
0.0066
TYR 60
0.0075
TYR 61
0.0060
PRO 62
0.0053
SER 63
0.0078
SER 64
0.0118
THR 65
0.0102
PRO 66
0.0387
SER 67
0.0563
GLY 68
0.0434
LYS 69
0.0118
ALA 70
0.0108
PRO 71
0.0156
VAL 72
0.0075
LEU 73
0.0069
ALA 74
0.0058
PHE 75
0.0033
VAL 76
0.0044
HIS 77
0.0050
GLY 78
0.0036
GLY 79
0.0084
ALA 80
0.0103
SER 81
0.0060
VAL 82
0.0110
HIS 83
0.0149
GLY 84
0.0050
SER 85
0.0048
LYS 86
0.0053
THR 87
0.0064
HIS 88
0.0077
PRO 89
0.0094
PRO 90
0.0109
PRO 91
0.0102
GLY 92
0.0087
ASP 93
0.0082
LEU 94
0.0040
ILE 95
0.0072
TYR 96
0.0071
LYS 97
0.0068
ASN 98
0.0058
VAL 99
0.0080
GLY 100
0.0104
ALA 101
0.0110
PHE 102
0.0123
TYR 103
0.0090
ALA 104
0.0104
SER 105
0.0137
GLN 106
0.0101
GLY 107
0.0096
PHE 108
0.0086
VAL 109
0.0079
THR 110
0.0078
VAL 111
0.0025
ILE 112
0.0040
PRO 113
0.0055
ASP 114
0.0074
TYR 115
0.0083
ARG 116
0.0087
LYS 117
0.0062
LEU 118
0.0044
PRO 119
0.0047
GLY 120
0.0050
MET 121
0.0051
LYS 122
0.0037
TRP 123
0.0044
PRO 124
0.0075
ASP 125
0.0110
ALA 126
0.0169
PRO 127
0.0163
SER 128
0.0182
ASP 129
0.0156
ILE 130
0.0158
ALA 131
0.0159
SER 132
0.0156
ALA 133
0.0140
LEU 134
0.0119
THR 135
0.0140
PHE 136
0.0103
LEU 137
0.0082
VAL 138
0.0078
ALA 139
0.0079
HIS 140
0.0151
SER 141
0.0156
SER 142
0.0288
ASP 143
0.0294
VAL 144
0.0141
ASN 145
0.0133
ALA 146
0.0197
SER 147
0.0155
ALA 148
0.0090
PRO 149
0.0105
THR 150
0.0060
ALA 151
0.0051
ALA 152
0.0072
ASP 153
0.0123
VAL 154
0.0076
GLN 155
0.0086
ASN 156
0.0116
ILE 157
0.0102
PHE 158
0.0110
LEU 159
0.0091
VAL 160
0.0092
GLY 161
0.0096
HIS 162
0.0053
SER 163
0.0062
ALA 164
0.0078
GLY 165
0.0096
GLY 166
0.0101
ALA 167
0.0108
ILE 168
0.0104
ALA 169
0.0098
SER 170
0.0094
ASP 171
0.0094
VAL 172
0.0127
LEU 173
0.0089
LEU 174
0.0069
ALA 175
0.0118
PRO 176
0.0170
GLY 177
0.0271
LEU 178
0.0250
LEU 179
0.0210
PRO 180
0.0376
ALA 181
0.0366
ASN 182
0.0343
VAL 183
0.0182
ARG 184
0.0098
ARG 185
0.0234
SER 186
0.0090
VAL 187
0.0065
ARG 188
0.0107
GLY 189
0.0114
LEU 190
0.0128
ILE 191
0.0143
VAL 192
0.0154
PHE 193
0.0103
GLY 194
0.0088
GLY 195
0.0138
MET 196
0.0144
MET 197
0.0146
HIS 198
0.0107
TYR 199
0.0089
ARG 200
0.0076
GLY 201
0.0143
LEU 202
0.0173
GLU 203
0.0362
TYR 204
0.0283
PRO 205
0.0411
ILE 206
0.0337
PRO 207
0.0272
PRO 208
0.0308
PHE 209
0.0253
VAL 210
0.0174
LEU 211
0.0193
PRO 212
0.0210
GLY 213
0.0166
TYR 214
0.0101
TYR 215
0.0117
GLY 216
0.0321
THR 217
0.0253
ASP 218
0.0398
GLU 219
0.0365
ASP 220
0.0229
VAL 221
0.0128
ARG 222
0.0179
ALA 223
0.0187
HIS 224
0.0138
GLU 225
0.0056
PRO 226
0.0054
LEU 227
0.0061
GLY 228
0.0085
LEU 229
0.0087
LEU 230
0.0086
GLU 231
0.0205
SER 232
0.0240
ALA 233
0.0205
SER 234
0.0251
ASP 235
0.0229
GLU 236
0.0298
ILE 237
0.0058
VAL 238
0.0189
ARG 239
0.0245
GLY 240
0.0078
LEU 241
0.0079
PRO 242
0.0085
ASP 243
0.0142
VAL 244
0.0165
LEU 245
0.0187
MET 246
0.0203
VAL 247
0.0162
LEU 248
0.0120
SER 249
0.0102
GLU 250
0.0228
HIS 251
0.0206
ASP 252
0.0047
VAL 253
0.0134
ALA 254
0.0166
ALA 255
0.0185
MET 256
0.0170
ARG 257
0.0132
ALA 258
0.0164
ALA 259
0.0183
VAL 260
0.0172
THR 261
0.0185
ASP 262
0.0160
PHE 263
0.0134
ARG 264
0.0165
SER 265
0.0155
ALA 266
0.0093
LEU 267
0.0081
ALA 268
0.0145
GLU 269
0.0150
ARG 270
0.0111
THR 271
0.0121
GLY 272
0.0226
LYS 273
0.0171
ASP 274
0.0217
VAL 275
0.0214
PRO 276
0.0250
LEU 277
0.0215
LEU 278
0.0179
VAL 279
0.0225
ALA 280
0.0161
GLN 281
0.0293
GLY 282
0.0257
HIS 283
0.0189
ASN 284
0.0169
HIS 285
0.0081
ILE 286
0.0131
SER 287
0.0162
PRO 288
0.0105
HIS 289
0.0109
TYR 290
0.0118
ALA 291
0.0122
LEU 292
0.0128
SER 293
0.0118
SER 294
0.0094
GLY 295
0.0133
GLU 296
0.0132
GLY 297
0.0137
GLU 298
0.0119
GLU 299
0.0086
TRP 300
0.0047
GLY 301
0.0080
HIS 302
0.0115
ASP 303
0.0121
VAL 304
0.0072
ILE 305
0.0075
ARG 306
0.0183
TRP 307
0.0155
MET 308
0.0099
ARG 309
0.0091
ALA 310
0.0064
LYS 311
0.0090
LEU 312
0.0238
ALA 313
0.0429
SER 314
0.0469
GLY 315
0.0357
LEU 18
0.0122
ALA 19
0.0074
GLN 20
0.0037
VAL 21
0.0040
THR 22
0.0028
PHE 23
0.0034
ALA 24
0.0039
ASN 25
0.0037
GLU 26
0.0035
ALA 27
0.0020
ILE 28
0.0014
TYR 29
0.0028
PRO 30
0.0035
LEU 31
0.0029
LEU 32
0.0032
GLU 33
0.0072
LYS 34
0.0081
ARG 35
0.0051
ARG 36
0.0056
ALA 37
0.0055
GLU 38
0.0031
ILE 39
0.0022
GLU 40
0.0040
ASN 41
0.0034
VAL 42
0.0063
THR 43
0.0058
ARG 44
0.0066
LYS 45
0.0062
THR 46
0.0078
PHE 47
0.0073
ARG 48
0.0083
TYR 49
0.0025
GLY 50
0.0075
ALA 51
0.0153
LEU 52
0.0114
PRO 53
0.0156
GLY 54
0.0092
SER 55
0.0054
GLU 56
0.0065
MET 57
0.0057
ASP 58
0.0057
VAL 59
0.0043
TYR 60
0.0056
TYR 61
0.0050
PRO 62
0.0056
SER 63
0.0109
SER 64
0.0119
THR 65
0.0119
PRO 66
0.0267
SER 67
0.0376
GLY 68
0.0314
LYS 69
0.0063
ALA 70
0.0040
PRO 71
0.0075
VAL 72
0.0061
LEU 73
0.0042
ALA 74
0.0024
PHE 75
0.0033
VAL 76
0.0039
HIS 77
0.0044
GLY 78
0.0036
GLY 79
0.0035
ALA 80
0.0030
SER 81
0.0036
VAL 82
0.0076
HIS 83
0.0111
GLY 84
0.0043
SER 85
0.0040
LYS 86
0.0047
THR 87
0.0047
HIS 88
0.0052
PRO 89
0.0059
PRO 90
0.0054
PRO 91
0.0042
GLY 92
0.0053
ASP 93
0.0072
LEU 94
0.0053
ILE 95
0.0054
TYR 96
0.0043
LYS 97
0.0041
ASN 98
0.0031
VAL 99
0.0028
GLY 100
0.0033
ALA 101
0.0032
PHE 102
0.0039
TYR 103
0.0035
ALA 104
0.0052
SER 105
0.0060
GLN 106
0.0047
GLY 107
0.0062
PHE 108
0.0041
VAL 109
0.0039
THR 110
0.0030
VAL 111
0.0019
ILE 112
0.0036
PRO 113
0.0048
ASP 114
0.0049
TYR 115
0.0045
ARG 116
0.0034
LYS 117
0.0029
LEU 118
0.0070
PRO 119
0.0114
GLY 120
0.0076
MET 121
0.0063
LYS 122
0.0084
TRP 123
0.0055
PRO 124
0.0093
ASP 125
0.0093
ALA 126
0.0118
PRO 127
0.0125
SER 128
0.0130
ASP 129
0.0097
ILE 130
0.0103
ALA 131
0.0105
SER 132
0.0092
ALA 133
0.0077
LEU 134
0.0059
THR 135
0.0084
PHE 136
0.0050
LEU 137
0.0024
VAL 138
0.0038
ALA 139
0.0034
HIS 140
0.0095
SER 141
0.0110
SER 142
0.0207
ASP 143
0.0193
VAL 144
0.0052
ASN 145
0.0065
ALA 146
0.0109
SER 147
0.0040
ALA 148
0.0019
PRO 149
0.0086
THR 150
0.0084
ALA 151
0.0048
ALA 152
0.0036
ASP 153
0.0075
VAL 154
0.0074
GLN 155
0.0090
ASN 156
0.0109
ILE 157
0.0094
PHE 158
0.0082
LEU 159
0.0056
VAL 160
0.0063
GLY 161
0.0068
HIS 162
0.0048
SER 163
0.0051
ALA 164
0.0047
GLY 165
0.0065
GLY 166
0.0076
ALA 167
0.0082
ILE 168
0.0084
ALA 169
0.0079
SER 170
0.0074
ASP 171
0.0086
VAL 172
0.0088
LEU 173
0.0054
LEU 174
0.0060
ALA 175
0.0085
PRO 176
0.0104
GLY 177
0.0210
LEU 178
0.0182
LEU 179
0.0142
PRO 180
0.0331
ALA 181
0.0356
ASN 182
0.0358
VAL 183
0.0159
ARG 184
0.0117
ARG 185
0.0307
SER 186
0.0147
VAL 187
0.0108
ARG 188
0.0107
GLY 189
0.0069
LEU 190
0.0075
ILE 191
0.0089
VAL 192
0.0096
PHE 193
0.0076
GLY 194
0.0064
GLY 195
0.0065
MET 196
0.0064
MET 197
0.0067
HIS 198
0.0040
TYR 199
0.0047
ARG 200
0.0052
GLY 201
0.0077
LEU 202
0.0065
GLU 203
0.0182
TYR 204
0.0071
PRO 205
0.0111
ILE 206
0.0146
PRO 207
0.0211
PRO 208
0.0221
PHE 209
0.0198
VAL 210
0.0069
LEU 211
0.0097
PRO 212
0.0142
GLY 213
0.0105
TYR 214
0.0049
TYR 215
0.0059
GLY 216
0.0257
THR 217
0.0223
ASP 218
0.0355
GLU 219
0.0293
ASP 220
0.0118
VAL 221
0.0076
ARG 222
0.0159
ALA 223
0.0142
HIS 224
0.0090
GLU 225
0.0044
PRO 226
0.0026
LEU 227
0.0011
GLY 228
0.0041
LEU 229
0.0069
LEU 230
0.0050
GLU 231
0.0112
SER 232
0.0156
ALA 233
0.0130
SER 234
0.0105
ASP 235
0.0158
GLU 236
0.0200
ILE 237
0.0061
VAL 238
0.0131
ARG 239
0.0129
GLY 240
0.0046
LEU 241
0.0055
PRO 242
0.0055
ASP 243
0.0078
VAL 244
0.0087
LEU 245
0.0103
MET 246
0.0112
VAL 247
0.0095
LEU 248
0.0068
SER 249
0.0020
GLU 250
0.0096
HIS 251
0.0116
ASP 252
0.0047
VAL 253
0.0087
ALA 254
0.0080
ALA 255
0.0074
MET 256
0.0060
ARG 257
0.0026
ALA 258
0.0063
ALA 259
0.0079
VAL 260
0.0082
THR 261
0.0092
ASP 262
0.0078
PHE 263
0.0066
ARG 264
0.0092
SER 265
0.0089
ALA 266
0.0046
LEU 267
0.0048
ALA 268
0.0102
GLU 269
0.0128
ARG 270
0.0076
THR 271
0.0081
GLY 272
0.0152
LYS 273
0.0140
ASP 274
0.0161
VAL 275
0.0141
PRO 276
0.0129
LEU 277
0.0119
LEU 278
0.0108
VAL 279
0.0089
ALA 280
0.0057
GLN 281
0.0116
GLY 282
0.0104
HIS 283
0.0061
ASN 284
0.0073
HIS 285
0.0040
ILE 286
0.0042
SER 287
0.0039
PRO 288
0.0019
HIS 289
0.0016
TYR 290
0.0018
ALA 291
0.0015
LEU 292
0.0010
SER 293
0.0008
SER 294
0.0005
GLY 295
0.0015
GLU 296
0.0017
GLY 297
0.0034
GLU 298
0.0022
GLU 299
0.0034
TRP 300
0.0030
GLY 301
0.0022
HIS 302
0.0031
ASP 303
0.0048
VAL 304
0.0040
ILE 305
0.0024
ARG 306
0.0057
TRP 307
0.0065
MET 308
0.0051
ARG 309
0.0025
ALA 310
0.0066
LYS 311
0.0081
LEU 312
0.0142
ALA 313
0.0207
SER 314
0.0282
GLY 315
0.0267
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.