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 = 0.0758
LEU 18
0.0030
ALA 19
0.0082
GLN 20
0.0053
VAL 21
0.0097
THR 22
0.0115
PHE 23
0.0138
ALA 24
0.0147
ASN 25
0.0141
GLU 26
0.0152
ALA 27
0.0119
ILE 28
0.0131
TYR 29
0.0112
PRO 30
0.0123
LEU 31
0.0124
LEU 32
0.0115
GLU 33
0.0175
LYS 34
0.0238
ARG 35
0.0205
ARG 36
0.0097
ALA 37
0.0101
GLU 38
0.0121
ILE 39
0.0121
GLU 40
0.0127
ASN 41
0.0166
VAL 42
0.0092
THR 43
0.0086
ARG 44
0.0091
LYS 45
0.0102
THR 46
0.0092
PHE 47
0.0128
ARG 48
0.0137
TYR 49
0.0146
GLY 50
0.0134
ALA 51
0.0250
LEU 52
0.0144
PRO 53
0.0219
GLY 54
0.0064
SER 55
0.0088
GLU 56
0.0092
MET 57
0.0103
ASP 58
0.0092
VAL 59
0.0122
TYR 60
0.0105
TYR 61
0.0099
PRO 62
0.0105
SER 63
0.0069
SER 64
0.0122
THR 65
0.0120
PRO 66
0.0184
SER 67
0.0368
GLY 68
0.0231
LYS 69
0.0142
ALA 70
0.0107
PRO 71
0.0122
VAL 72
0.0062
LEU 73
0.0050
ALA 74
0.0045
PHE 75
0.0044
VAL 76
0.0031
HIS 77
0.0018
GLY 78
0.0055
GLY 79
0.0046
ALA 80
0.0064
TYR 81
0.0084
VAL 82
0.0088
HIS 83
0.0095
GLY 84
0.0027
SER 85
0.0018
LYS 86
0.0035
THR 87
0.0062
HIS 88
0.0100
PRO 89
0.0130
PRO 90
0.0114
PRO 91
0.0127
GLY 92
0.0109
ASP 93
0.0097
LEU 94
0.0088
ILE 95
0.0097
TYR 96
0.0060
LYS 97
0.0063
ASN 98
0.0057
VAL 99
0.0060
GLY 100
0.0059
ALA 101
0.0073
PHE 102
0.0069
TYR 103
0.0067
ALA 104
0.0090
SER 105
0.0096
GLN 106
0.0100
GLY 107
0.0095
PHE 108
0.0072
VAL 109
0.0082
THR 110
0.0092
VAL 111
0.0089
ILE 112
0.0073
PRO 113
0.0067
ASP 114
0.0037
TYR 115
0.0054
ARG 116
0.0080
LYS 117
0.0090
LEU 118
0.0123
PRO 119
0.0150
GLY 120
0.0133
MET 121
0.0135
LYS 122
0.0152
TRP 123
0.0098
PRO 124
0.0106
ASP 125
0.0120
ALA 126
0.0065
PRO 127
0.0066
SER 128
0.0069
ASP 129
0.0064
ILE 130
0.0064
ALA 131
0.0073
SER 132
0.0081
ALA 133
0.0124
LEU 134
0.0112
THR 135
0.0098
PHE 136
0.0131
LEU 137
0.0171
VAL 138
0.0175
ALA 139
0.0160
HIS 140
0.0200
SER 141
0.0255
SER 142
0.0291
ASP 143
0.0224
VAL 144
0.0194
ASN 145
0.0180
ALA 146
0.0173
SER 147
0.0248
ALA 148
0.0166
PRO 149
0.0093
THR 150
0.0124
ALA 151
0.0152
ALA 152
0.0172
ASP 153
0.0150
VAL 154
0.0133
GLN 155
0.0109
ASN 156
0.0093
ILE 157
0.0073
PHE 158
0.0029
LEU 159
0.0024
VAL 160
0.0020
GLY 161
0.0018
HIS 162
0.0006
SER 163
0.0023
ALA 164
0.0035
GLY 165
0.0022
GLY 166
0.0033
ALA 167
0.0039
ILE 168
0.0042
ALA 169
0.0043
SER 170
0.0048
ASP 171
0.0042
VAL 172
0.0044
LEU 173
0.0067
LEU 174
0.0056
ALA 175
0.0051
PRO 176
0.0036
GLY 177
0.0113
LEU 178
0.0073
LEU 179
0.0112
PRO 180
0.0211
ALA 181
0.0299
ASN 182
0.0269
VAL 183
0.0164
ARG 184
0.0178
ARG 185
0.0296
SER 186
0.0175
VAL 187
0.0118
ARG 188
0.0095
GLY 189
0.0056
LEU 190
0.0060
ILE 191
0.0062
VAL 192
0.0042
PHE 193
0.0025
GLY 194
0.0029
GLY 195
0.0023
MET 196
0.0029
MET 197
0.0025
HIS 198
0.0047
TYR 199
0.0035
ARG 200
0.0022
GLY 201
0.0144
LEU 202
0.0062
GLU 203
0.0058
TYR 204
0.0063
PRO 205
0.0118
ILE 206
0.0172
PRO 207
0.0220
PRO 208
0.0238
PHE 209
0.0191
VAL 210
0.0141
TRP 211
0.0117
PRO 212
0.0113
GLY 213
0.0099
TYR 214
0.0098
TYR 215
0.0087
GLY 216
0.0138
THR 217
0.0119
ASP 218
0.0080
GLU 219
0.0022
ASP 220
0.0054
VAL 221
0.0027
ARG 222
0.0045
ALA 223
0.0052
HIS 224
0.0037
GLU 225
0.0035
PRO 226
0.0040
LEU 227
0.0049
GLY 228
0.0071
LEU 229
0.0062
LEU 230
0.0092
GLU 231
0.0082
SER 232
0.0086
ALA 233
0.0102
SER 234
0.0120
ASP 235
0.0175
GLU 236
0.0172
ILE 237
0.0130
VAL 238
0.0149
ARG 239
0.0204
GLY 240
0.0113
LEU 241
0.0106
PRO 242
0.0092
ASP 243
0.0068
VAL 244
0.0091
LEU 245
0.0104
MET 246
0.0095
VAL 247
0.0068
LEU 248
0.0045
SER 249
0.0108
GLU 250
0.0223
HIS 251
0.0188
ASP 252
0.0091
VAL 253
0.0112
ALA 254
0.0112
ALA 255
0.0062
MET 256
0.0057
ARG 257
0.0065
ALA 258
0.0027
ALA 259
0.0029
VAL 260
0.0051
THR 261
0.0093
ASP 262
0.0088
PHE 263
0.0097
ARG 264
0.0167
SER 265
0.0174
ALA 266
0.0196
LEU 267
0.0217
ALA 268
0.0185
GLU 269
0.0312
ARG 270
0.0207
THR 271
0.0171
GLY 272
0.0244
LYS 273
0.0138
ASP 274
0.0120
VAL 275
0.0126
PRO 276
0.0124
LEU 277
0.0114
LEU 278
0.0109
VAL 279
0.0149
ALA 280
0.0090
GLN 281
0.0163
GLY 282
0.0184
HIS 283
0.0137
ASN 284
0.0114
HIS 285
0.0070
ILE 286
0.0078
SER 287
0.0073
PRO 288
0.0065
HIS 289
0.0056
TYR 290
0.0069
ALA 291
0.0075
LEU 292
0.0063
SER 293
0.0052
SER 294
0.0081
GLY 295
0.0147
GLU 296
0.0180
GLY 297
0.0164
GLU 298
0.0109
GLU 299
0.0102
TRP 300
0.0046
GLY 301
0.0038
HIS 302
0.0062
ASP 303
0.0048
VAL 304
0.0070
ILE 305
0.0090
ARG 306
0.0090
TRP 307
0.0085
MET 308
0.0081
ARG 309
0.0063
ALA 310
0.0063
LYS 311
0.0059
LEU 312
0.0053
ALA 313
0.0135
SER 314
0.0196
GLY 315
0.0093
LEU 18
0.0382
ALA 19
0.0288
GLN 20
0.0183
VAL 21
0.0197
THR 22
0.0238
PHE 23
0.0180
ALA 24
0.0115
ASN 25
0.0142
GLU 26
0.0189
ALA 27
0.0102
ILE 28
0.0047
TYR 29
0.0038
PRO 30
0.0098
LEU 31
0.0089
LEU 32
0.0063
GLU 33
0.0120
LYS 34
0.0134
ARG 35
0.0100
ARG 36
0.0117
ALA 37
0.0121
GLU 38
0.0090
ILE 39
0.0109
GLU 40
0.0162
ASN 41
0.0167
VAL 42
0.0090
THR 43
0.0083
ARG 44
0.0083
LYS 45
0.0067
THR 46
0.0052
PHE 47
0.0070
ARG 48
0.0085
TYR 49
0.0077
GLY 50
0.0187
ALA 51
0.0487
LEU 52
0.0339
PRO 53
0.0176
GLY 54
0.0120
SER 55
0.0120
GLU 56
0.0075
MET 57
0.0067
ASP 58
0.0074
VAL 59
0.0093
TYR 60
0.0070
TYR 61
0.0070
PRO 62
0.0077
SER 63
0.0114
SER 64
0.0119
THR 65
0.0122
PRO 66
0.0254
SER 67
0.0170
GLY 68
0.0113
LYS 69
0.0043
ALA 70
0.0068
PRO 71
0.0098
VAL 72
0.0054
LEU 73
0.0033
ALA 74
0.0036
PHE 75
0.0049
VAL 76
0.0071
HIS 77
0.0083
GLY 78
0.0116
GLY 79
0.0106
ALA 80
0.0092
TYR 81
0.0092
VAL 82
0.0095
HIS 83
0.0127
GLY 84
0.0085
SER 85
0.0070
LYS 86
0.0056
THR 87
0.0073
HIS 88
0.0073
PRO 89
0.0061
PRO 90
0.0080
PRO 91
0.0084
GLY 92
0.0076
ASP 93
0.0052
LEU 94
0.0073
ILE 95
0.0076
TYR 96
0.0074
LYS 97
0.0078
ASN 98
0.0085
VAL 99
0.0074
GLY 100
0.0066
ALA 101
0.0095
PHE 102
0.0074
TYR 103
0.0055
ALA 104
0.0083
SER 105
0.0130
GLN 106
0.0130
GLY 107
0.0117
PHE 108
0.0062
VAL 109
0.0048
THR 110
0.0058
VAL 111
0.0056
ILE 112
0.0066
PRO 113
0.0060
ASP 114
0.0096
TYR 115
0.0100
ARG 116
0.0099
LYS 117
0.0102
LEU 118
0.0110
PRO 119
0.0136
GLY 120
0.0100
MET 121
0.0111
LYS 122
0.0121
TRP 123
0.0085
PRO 124
0.0080
ASP 125
0.0097
ALA 126
0.0089
PRO 127
0.0080
SER 128
0.0112
ASP 129
0.0117
ILE 130
0.0113
ALA 131
0.0103
SER 132
0.0073
ALA 133
0.0090
LEU 134
0.0086
THR 135
0.0094
PHE 136
0.0082
LEU 137
0.0106
VAL 138
0.0112
ALA 139
0.0135
HIS 140
0.0129
SER 141
0.0177
SER 142
0.0180
ASP 143
0.0171
VAL 144
0.0166
ASN 145
0.0195
ALA 146
0.0196
SER 147
0.0301
ALA 148
0.0172
PRO 149
0.0115
THR 150
0.0103
ALA 151
0.0102
ALA 152
0.0106
ASP 153
0.0076
VAL 154
0.0067
GLN 155
0.0089
ASN 156
0.0104
ILE 157
0.0100
PHE 158
0.0108
LEU 159
0.0060
VAL 160
0.0050
GLY 161
0.0061
HIS 162
0.0048
SER 163
0.0063
ALA 164
0.0088
GLY 165
0.0075
GLY 166
0.0068
ALA 167
0.0079
ILE 168
0.0066
ALA 169
0.0058
SER 170
0.0063
ASP 171
0.0044
VAL 172
0.0031
LEU 173
0.0055
LEU 174
0.0014
ALA 175
0.0025
PRO 176
0.0057
GLY 177
0.0097
LEU 178
0.0075
LEU 179
0.0051
PRO 180
0.0108
ALA 181
0.0167
ASN 182
0.0177
VAL 183
0.0108
ARG 184
0.0095
ARG 185
0.0120
SER 186
0.0112
VAL 187
0.0117
ARG 188
0.0118
GLY 189
0.0123
LEU 190
0.0114
ILE 191
0.0096
VAL 192
0.0045
PHE 193
0.0041
GLY 194
0.0050
GLY 195
0.0051
MET 196
0.0080
MET 197
0.0088
HIS 198
0.0106
TYR 199
0.0057
ARG 200
0.0070
GLY 201
0.0758
LEU 202
0.0393
GLU 203
0.0551
TYR 204
0.0126
PRO 205
0.0231
ILE 206
0.0303
PRO 207
0.0376
PRO 208
0.0413
PHE 209
0.0347
VAL 210
0.0196
TRP 211
0.0182
PRO 212
0.0183
GLY 213
0.0200
TYR 214
0.0146
TYR 215
0.0141
GLY 216
0.0171
THR 217
0.0125
ASP 218
0.0246
GLU 219
0.0283
ASP 220
0.0136
VAL 221
0.0104
ARG 222
0.0056
ALA 223
0.0054
HIS 224
0.0081
GLU 225
0.0068
PRO 226
0.0075
LEU 227
0.0076
GLY 228
0.0070
LEU 229
0.0058
LEU 230
0.0066
GLU 231
0.0088
SER 232
0.0092
ALA 233
0.0087
SER 234
0.0371
ASP 235
0.0318
GLU 236
0.0122
ILE 237
0.0130
VAL 238
0.0158
ARG 239
0.0319
GLY 240
0.0221
LEU 241
0.0150
PRO 242
0.0129
ASP 243
0.0133
VAL 244
0.0138
LEU 245
0.0137
MET 246
0.0072
VAL 247
0.0067
LEU 248
0.0065
SER 249
0.0108
GLU 250
0.0127
HIS 251
0.0072
ASP 252
0.0040
VAL 253
0.0062
ALA 254
0.0102
ALA 255
0.0095
MET 256
0.0093
ARG 257
0.0112
ALA 258
0.0104
ALA 259
0.0100
VAL 260
0.0101
THR 261
0.0113
ASP 262
0.0122
PHE 263
0.0103
ARG 264
0.0090
SER 265
0.0092
ALA 266
0.0149
LEU 267
0.0160
ALA 268
0.0180
GLU 269
0.0350
ARG 270
0.0200
THR 271
0.0184
GLY 272
0.0207
LYS 273
0.0304
ASP 274
0.0250
VAL 275
0.0152
PRO 276
0.0153
LEU 277
0.0155
LEU 278
0.0159
VAL 279
0.0156
ALA 280
0.0112
GLN 281
0.0119
GLY 282
0.0121
HIS 283
0.0078
ASN 284
0.0050
HIS 285
0.0053
ILE 286
0.0044
SER 287
0.0037
PRO 288
0.0052
HIS 289
0.0040
TYR 290
0.0028
ALA 291
0.0070
LEU 292
0.0053
SER 293
0.0059
SER 294
0.0100
GLY 295
0.0159
GLU 296
0.0181
GLY 297
0.0123
GLU 298
0.0051
GLU 299
0.0041
TRP 300
0.0083
GLY 301
0.0075
HIS 302
0.0124
ASP 303
0.0172
VAL 304
0.0177
ILE 305
0.0188
ARG 306
0.0229
TRP 307
0.0211
MET 308
0.0167
ARG 309
0.0152
ALA 310
0.0148
LYS 311
0.0124
LEU 312
0.0172
ALA 313
0.0415
SER 314
0.0497
GLY 315
0.0216
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.