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 = 0.0510
LEU 18
0.0251
ALA 19
0.0244
GLN 20
0.0214
VAL 21
0.0201
THR 22
0.0194
PHE 23
0.0177
ALA 24
0.0151
ASN 25
0.0138
GLU 26
0.0114
ALA 27
0.0100
ILE 28
0.0072
TYR 29
0.0082
PRO 30
0.0070
LEU 31
0.0019
LEU 32
0.0060
GLU 33
0.0124
LYS 34
0.0119
ARG 35
0.0136
ARG 36
0.0182
ALA 37
0.0240
GLU 38
0.0216
ILE 39
0.0159
GLU 40
0.0212
ASN 41
0.0260
VAL 42
0.0174
THR 43
0.0153
ARG 44
0.0114
LYS 45
0.0061
THR 46
0.0084
PHE 47
0.0099
ARG 48
0.0176
TYR 49
0.0179
GLY 50
0.0263
ALA 51
0.0409
LEU 52
0.0390
PRO 53
0.0394
GLY 54
0.0252
SER 55
0.0206
GLU 56
0.0144
MET 57
0.0085
ASP 58
0.0057
VAL 59
0.0020
TYR 60
0.0071
TYR 61
0.0109
PRO 62
0.0159
SER 63
0.0291
SER 64
0.0330
THR 65
0.0358
PRO 66
0.0508
SER 67
0.0458
GLY 68
0.0334
LYS 69
0.0245
ALA 70
0.0165
PRO 71
0.0120
VAL 72
0.0068
LEU 73
0.0042
ALA 74
0.0050
PHE 75
0.0038
VAL 76
0.0049
HIS 77
0.0050
GLY 78
0.0032
GLY 79
0.0050
ALA 80
0.0043
TYR 81
0.0045
VAL 82
0.0069
HIS 83
0.0071
GLY 84
0.0060
SER 85
0.0072
LYS 86
0.0068
THR 87
0.0097
HIS 88
0.0137
PRO 89
0.0189
PRO 90
0.0210
PRO 91
0.0185
GLY 92
0.0151
ASP 93
0.0158
LEU 94
0.0115
ILE 95
0.0094
TYR 96
0.0055
LYS 97
0.0076
ASN 98
0.0060
VAL 99
0.0029
GLY 100
0.0044
ALA 101
0.0081
PHE 102
0.0050
TYR 103
0.0051
ALA 104
0.0083
SER 105
0.0099
GLN 106
0.0092
GLY 107
0.0108
PHE 108
0.0073
VAL 109
0.0067
THR 110
0.0029
VAL 111
0.0022
ILE 112
0.0040
PRO 113
0.0069
ASP 114
0.0091
TYR 115
0.0084
ARG 116
0.0092
LYS 117
0.0059
LEU 118
0.0057
PRO 119
0.0064
GLY 120
0.0077
MET 121
0.0046
LYS 122
0.0017
TRP 123
0.0024
PRO 124
0.0033
ASP 125
0.0046
ALA 126
0.0049
PRO 127
0.0037
SER 128
0.0058
ASP 129
0.0098
ILE 130
0.0074
ALA 131
0.0089
SER 132
0.0137
ALA 133
0.0110
LEU 134
0.0105
THR 135
0.0151
PHE 136
0.0152
LEU 137
0.0123
VAL 138
0.0153
ALA 139
0.0197
HIS 140
0.0178
SER 141
0.0152
SER 142
0.0172
ASP 143
0.0126
VAL 144
0.0082
ASN 145
0.0112
ALA 146
0.0087
SER 147
0.0108
ALA 148
0.0121
PRO 149
0.0195
THR 150
0.0181
ALA 151
0.0167
ALA 152
0.0148
ASP 153
0.0145
VAL 154
0.0145
GLN 155
0.0162
ASN 156
0.0095
ILE 157
0.0074
PHE 158
0.0052
LEU 159
0.0047
VAL 160
0.0046
GLY 161
0.0047
HIS 162
0.0040
SER 163
0.0036
ALA 164
0.0036
GLY 165
0.0034
GLY 166
0.0025
ALA 167
0.0009
ILE 168
0.0014
ALA 169
0.0023
SER 170
0.0017
ASP 171
0.0015
VAL 172
0.0018
LEU 173
0.0039
LEU 174
0.0087
ALA 175
0.0092
PRO 176
0.0120
GLY 177
0.0032
LEU 178
0.0043
LEU 179
0.0056
PRO 180
0.0104
ALA 181
0.0105
ASN 182
0.0115
VAL 183
0.0096
ARG 184
0.0053
ARG 185
0.0093
SER 186
0.0086
VAL 187
0.0074
ARG 188
0.0066
GLY 189
0.0059
LEU 190
0.0057
ILE 191
0.0059
VAL 192
0.0047
PHE 193
0.0064
GLY 194
0.0065
GLY 195
0.0038
MET 196
0.0057
MET 197
0.0043
HIS 198
0.0105
TYR 199
0.0155
ARG 200
0.0187
GLY 201
0.0234
LEU 202
0.0196
GLU 203
0.0243
TYR 204
0.0175
PRO 205
0.0196
ILE 206
0.0142
PRO 207
0.0113
PRO 208
0.0102
PHE 209
0.0069
VAL 210
0.0107
LEU 211
0.0110
PRO 212
0.0117
GLY 213
0.0092
TYR 214
0.0061
TYR 215
0.0088
GLY 216
0.0153
THR 217
0.0264
ASP 218
0.0306
GLU 219
0.0323
ASP 220
0.0232
VAL 221
0.0177
ARG 222
0.0215
ALA 223
0.0215
HIS 224
0.0151
GLU 225
0.0119
PRO 226
0.0084
LEU 227
0.0105
GLY 228
0.0163
LEU 229
0.0153
LEU 230
0.0147
GLU 231
0.0203
SER 232
0.0248
ALA 233
0.0236
SER 234
0.0314
ASP 235
0.0335
GLU 236
0.0317
ILE 237
0.0207
VAL 238
0.0208
ARG 239
0.0277
GLY 240
0.0143
LEU 241
0.0095
PRO 242
0.0118
ASP 243
0.0083
VAL 244
0.0081
LEU 245
0.0084
MET 246
0.0081
VAL 247
0.0098
LEU 248
0.0109
SER 249
0.0148
GLU 250
0.0207
HIS 251
0.0218
ASP 252
0.0152
VAL 253
0.0147
ALA 254
0.0122
ALA 255
0.0109
MET 256
0.0082
ARG 257
0.0074
ALA 258
0.0056
ALA 259
0.0047
VAL 260
0.0028
THR 261
0.0031
ASP 262
0.0032
PHE 263
0.0045
ARG 264
0.0067
SER 265
0.0078
ALA 266
0.0112
LEU 267
0.0123
ALA 268
0.0165
GLU 269
0.0204
ARG 270
0.0218
THR 271
0.0235
GLY 272
0.0257
LYS 273
0.0236
ASP 274
0.0205
VAL 275
0.0150
PRO 276
0.0129
LEU 277
0.0121
LEU 278
0.0140
VAL 279
0.0165
ALA 280
0.0153
GLN 281
0.0211
GLY 282
0.0215
HIS 283
0.0168
ASN 284
0.0173
HIS 285
0.0132
ILE 286
0.0122
SER 287
0.0123
PRO 288
0.0083
HIS 289
0.0041
TYR 290
0.0050
ALA 291
0.0038
LEU 292
0.0016
SER 293
0.0053
SER 294
0.0029
GLY 295
0.0091
GLU 296
0.0103
GLY 297
0.0087
GLU 298
0.0067
GLU 299
0.0098
TRP 300
0.0081
GLY 301
0.0064
HIS 302
0.0075
ASP 303
0.0069
VAL 304
0.0062
ILE 305
0.0057
ARG 306
0.0055
TRP 307
0.0064
MET 308
0.0052
ARG 309
0.0061
ALA 310
0.0070
LYS 311
0.0085
LEU 312
0.0105
ALA 313
0.0133
SER 314
0.0161
GLY 315
0.0220
LEU 18
0.0248
ALA 19
0.0242
GLN 20
0.0216
VAL 21
0.0202
THR 22
0.0196
PHE 23
0.0181
ALA 24
0.0156
ASN 25
0.0140
GLU 26
0.0118
ALA 27
0.0108
ILE 28
0.0079
TYR 29
0.0083
PRO 30
0.0068
LEU 31
0.0013
LEU 32
0.0051
GLU 33
0.0112
LYS 34
0.0103
ARG 35
0.0122
ARG 36
0.0170
ALA 37
0.0226
GLU 38
0.0204
ILE 39
0.0151
GLU 40
0.0206
ASN 41
0.0253
VAL 42
0.0173
THR 43
0.0154
ARG 44
0.0117
LYS 45
0.0064
THR 46
0.0084
PHE 47
0.0096
ARG 48
0.0174
TYR 49
0.0177
GLY 50
0.0260
ALA 51
0.0407
LEU 52
0.0389
PRO 53
0.0393
GLY 54
0.0250
SER 55
0.0203
GLU 56
0.0141
MET 57
0.0082
ASP 58
0.0057
VAL 59
0.0023
TYR 60
0.0073
TYR 61
0.0110
PRO 62
0.0159
SER 63
0.0294
SER 64
0.0333
THR 65
0.0361
PRO 66
0.0510
SER 67
0.0460
GLY 68
0.0336
LYS 69
0.0244
ALA 70
0.0164
PRO 71
0.0119
VAL 72
0.0065
LEU 73
0.0040
ALA 74
0.0048
PHE 75
0.0036
VAL 76
0.0047
HIS 77
0.0048
GLY 78
0.0030
GLY 79
0.0047
ALA 80
0.0043
TYR 81
0.0045
VAL 82
0.0069
HIS 83
0.0071
GLY 84
0.0059
SER 85
0.0070
LYS 86
0.0067
THR 87
0.0094
HIS 88
0.0134
PRO 89
0.0184
PRO 90
0.0202
PRO 91
0.0179
GLY 92
0.0147
ASP 93
0.0152
LEU 94
0.0110
ILE 95
0.0092
TYR 96
0.0054
LYS 97
0.0073
ASN 98
0.0056
VAL 99
0.0028
GLY 100
0.0044
ALA 101
0.0079
PHE 102
0.0047
TYR 103
0.0050
ALA 104
0.0083
SER 105
0.0097
GLN 106
0.0090
GLY 107
0.0107
PHE 108
0.0072
VAL 109
0.0067
THR 110
0.0029
VAL 111
0.0020
ILE 112
0.0039
PRO 113
0.0067
ASP 114
0.0089
TYR 115
0.0083
ARG 116
0.0092
LYS 117
0.0060
LEU 118
0.0058
PRO 119
0.0065
GLY 120
0.0080
MET 121
0.0049
LYS 122
0.0020
TRP 123
0.0022
PRO 124
0.0032
ASP 125
0.0048
ALA 126
0.0050
PRO 127
0.0038
SER 128
0.0060
ASP 129
0.0098
ILE 130
0.0073
ALA 131
0.0089
SER 132
0.0136
ALA 133
0.0109
LEU 134
0.0104
THR 135
0.0149
PHE 136
0.0149
LEU 137
0.0119
VAL 138
0.0150
ALA 139
0.0193
HIS 140
0.0173
SER 141
0.0147
SER 142
0.0165
ASP 143
0.0119
VAL 144
0.0076
ASN 145
0.0108
ALA 146
0.0083
SER 147
0.0109
ALA 148
0.0122
PRO 149
0.0196
THR 150
0.0181
ALA 151
0.0165
ALA 152
0.0146
ASP 153
0.0143
VAL 154
0.0142
GLN 155
0.0160
ASN 156
0.0094
ILE 157
0.0072
PHE 158
0.0051
LEU 159
0.0046
VAL 160
0.0044
GLY 161
0.0046
HIS 162
0.0039
SER 163
0.0034
ALA 164
0.0035
GLY 165
0.0032
GLY 166
0.0024
ALA 167
0.0008
ILE 168
0.0014
ALA 169
0.0023
SER 170
0.0018
ASP 171
0.0014
VAL 172
0.0019
LEU 173
0.0039
LEU 174
0.0086
ALA 175
0.0088
PRO 176
0.0114
GLY 177
0.0036
LEU 178
0.0045
LEU 179
0.0058
PRO 180
0.0107
ALA 181
0.0109
ASN 182
0.0118
VAL 183
0.0098
ARG 184
0.0056
ARG 185
0.0096
SER 186
0.0088
VAL 187
0.0073
ARG 188
0.0065
GLY 189
0.0059
LEU 190
0.0056
ILE 191
0.0058
VAL 192
0.0046
PHE 193
0.0062
GLY 194
0.0062
GLY 195
0.0035
MET 196
0.0056
MET 197
0.0044
HIS 198
0.0105
TYR 199
0.0153
ARG 200
0.0185
GLY 201
0.0231
LEU 202
0.0193
GLU 203
0.0237
TYR 204
0.0171
PRO 205
0.0191
ILE 206
0.0137
PRO 207
0.0106
PRO 208
0.0094
PHE 209
0.0063
VAL 210
0.0103
LEU 211
0.0105
PRO 212
0.0111
GLY 213
0.0090
TYR 214
0.0060
TYR 215
0.0083
GLY 216
0.0144
THR 217
0.0249
ASP 218
0.0293
GLU 219
0.0309
ASP 220
0.0221
VAL 221
0.0172
ARG 222
0.0212
ALA 223
0.0211
HIS 224
0.0146
GLU 225
0.0118
PRO 226
0.0084
LEU 227
0.0107
GLY 228
0.0162
LEU 229
0.0151
LEU 230
0.0146
GLU 231
0.0202
SER 232
0.0244
ALA 233
0.0232
SER 234
0.0306
ASP 235
0.0327
GLU 236
0.0308
ILE 237
0.0202
VAL 238
0.0203
ARG 239
0.0271
GLY 240
0.0142
LEU 241
0.0094
PRO 242
0.0117
ASP 243
0.0082
VAL 244
0.0080
LEU 245
0.0084
MET 246
0.0080
VAL 247
0.0096
LEU 248
0.0106
SER 249
0.0145
GLU 250
0.0204
HIS 251
0.0215
ASP 252
0.0147
VAL 253
0.0142
ALA 254
0.0115
ALA 255
0.0108
MET 256
0.0078
ARG 257
0.0069
ALA 258
0.0052
ALA 259
0.0046
VAL 260
0.0024
THR 261
0.0025
ASP 262
0.0037
PHE 263
0.0048
ARG 264
0.0065
SER 265
0.0077
ALA 266
0.0114
LEU 267
0.0121
ALA 268
0.0163
GLU 269
0.0202
ARG 270
0.0215
THR 271
0.0231
GLY 272
0.0252
LYS 273
0.0231
ASP 274
0.0199
VAL 275
0.0146
PRO 276
0.0128
LEU 277
0.0119
LEU 278
0.0138
VAL 279
0.0162
ALA 280
0.0152
GLN 281
0.0210
GLY 282
0.0216
HIS 283
0.0169
ASN 284
0.0173
HIS 285
0.0130
ILE 286
0.0123
SER 287
0.0126
PRO 288
0.0085
HIS 289
0.0044
TYR 290
0.0054
ALA 291
0.0043
LEU 292
0.0015
SER 293
0.0047
SER 294
0.0025
GLY 295
0.0089
GLU 296
0.0106
GLY 297
0.0090
GLU 298
0.0068
GLU 299
0.0099
TRP 300
0.0083
GLY 301
0.0065
HIS 302
0.0075
ASP 303
0.0071
VAL 304
0.0063
ILE 305
0.0058
ARG 306
0.0058
TRP 307
0.0067
MET 308
0.0054
ARG 309
0.0065
ALA 310
0.0076
LYS 311
0.0095
LEU 312
0.0123
ALA 313
0.0160
SER 314
0.0199
GLY 315
0.0317
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.