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 = 0.0535
LEU 18
0.0133
ALA 19
0.0129
GLN 20
0.0091
VAL 21
0.0121
THR 22
0.0120
PHE 23
0.0157
ALA 24
0.0158
ASN 25
0.0161
GLU 26
0.0163
ALA 27
0.0116
ILE 28
0.0109
TYR 29
0.0105
PRO 30
0.0103
LEU 31
0.0061
LEU 32
0.0085
GLU 33
0.0126
LYS 34
0.0116
ARG 35
0.0105
ARG 36
0.0131
ALA 37
0.0134
GLU 38
0.0128
ILE 39
0.0122
GLU 40
0.0125
ASN 41
0.0144
VAL 42
0.0100
THR 43
0.0086
ARG 44
0.0081
LYS 45
0.0082
THR 46
0.0089
PHE 47
0.0088
ARG 48
0.0139
TYR 49
0.0120
GLY 50
0.0098
ALA 51
0.0279
LEU 52
0.0238
PRO 53
0.0225
GLY 54
0.0064
SER 55
0.0055
GLU 56
0.0112
MET 57
0.0045
ASP 58
0.0035
VAL 59
0.0071
TYR 60
0.0096
TYR 61
0.0092
PRO 62
0.0105
SER 63
0.0157
SER 64
0.0265
THR 65
0.0263
PRO 66
0.0240
SER 67
0.0535
GLY 68
0.0322
LYS 69
0.0204
ALA 70
0.0118
PRO 71
0.0147
VAL 72
0.0127
LEU 73
0.0125
ALA 74
0.0127
PHE 75
0.0071
VAL 76
0.0043
HIS 77
0.0061
GLY 78
0.0123
GLY 79
0.0222
ALA 80
0.0175
TYR 81
0.0167
VAL 82
0.0327
HIS 83
0.0441
GLY 84
0.0194
SER 85
0.0145
LYS 86
0.0097
THR 87
0.0169
HIS 88
0.0161
PRO 89
0.0186
PRO 90
0.0206
PRO 91
0.0142
GLY 92
0.0082
ASP 93
0.0142
LEU 94
0.0122
ILE 95
0.0140
TYR 96
0.0093
LYS 97
0.0087
ASN 98
0.0063
VAL 99
0.0076
GLY 100
0.0082
ALA 101
0.0090
PHE 102
0.0116
TYR 103
0.0119
ALA 104
0.0114
SER 105
0.0118
GLN 106
0.0118
GLY 107
0.0108
PHE 108
0.0107
VAL 109
0.0119
THR 110
0.0146
VAL 111
0.0097
ILE 112
0.0044
PRO 113
0.0040
ASP 114
0.0075
TYR 115
0.0115
ARG 116
0.0185
LYS 117
0.0281
LEU 118
0.0289
PRO 119
0.0402
GLY 120
0.0457
MET 121
0.0326
LYS 122
0.0206
TRP 123
0.0099
PRO 124
0.0144
ASP 125
0.0170
ALA 126
0.0085
PRO 127
0.0085
SER 128
0.0120
ASP 129
0.0092
ILE 130
0.0066
ALA 131
0.0109
SER 132
0.0074
ALA 133
0.0068
LEU 134
0.0074
THR 135
0.0037
PHE 136
0.0053
LEU 137
0.0083
VAL 138
0.0124
ALA 139
0.0145
HIS 140
0.0155
SER 141
0.0195
SER 142
0.0299
ASP 143
0.0187
VAL 144
0.0099
ASN 145
0.0127
ALA 146
0.0104
SER 147
0.0375
ALA 148
0.0227
PRO 149
0.0160
THR 150
0.0157
ALA 151
0.0185
ALA 152
0.0201
ASP 153
0.0157
VAL 154
0.0127
GLN 155
0.0056
ASN 156
0.0092
ILE 157
0.0101
PHE 158
0.0116
LEU 159
0.0077
VAL 160
0.0056
GLY 161
0.0042
HIS 162
0.0027
SER 163
0.0050
ALA 164
0.0060
GLY 165
0.0034
GLY 166
0.0044
ALA 167
0.0041
ILE 168
0.0042
ALA 169
0.0049
SER 170
0.0053
ASP 171
0.0067
VAL 172
0.0037
LEU 173
0.0050
LEU 174
0.0037
ALA 175
0.0018
PRO 176
0.0027
GLY 177
0.0088
LEU 178
0.0061
LEU 179
0.0090
PRO 180
0.0336
ALA 181
0.0441
ASN 182
0.0447
VAL 183
0.0198
ARG 184
0.0226
ARG 185
0.0456
SER 186
0.0169
VAL 187
0.0145
ARG 188
0.0140
GLY 189
0.0090
LEU 190
0.0086
ILE 191
0.0088
VAL 192
0.0030
PHE 193
0.0024
GLY 194
0.0025
GLY 195
0.0054
MET 196
0.0068
MET 197
0.0071
HIS 198
0.0072
TYR 199
0.0095
ARG 200
0.0111
GLY 201
0.0264
LEU 202
0.0238
GLU 203
0.0307
TYR 204
0.0204
PRO 205
0.0333
ILE 206
0.0300
PRO 207
0.0351
PRO 208
0.0374
PHE 209
0.0285
VAL 210
0.0195
LEU 211
0.0208
PRO 212
0.0246
GLY 213
0.0129
TYR 214
0.0092
TYR 215
0.0134
GLY 216
0.0286
THR 217
0.0092
ASP 218
0.0190
GLU 219
0.0256
ASP 220
0.0142
VAL 221
0.0102
ARG 222
0.0104
ALA 223
0.0046
HIS 224
0.0047
GLU 225
0.0065
PRO 226
0.0079
LEU 227
0.0046
GLY 228
0.0055
LEU 229
0.0074
LEU 230
0.0109
GLU 231
0.0078
SER 232
0.0077
ALA 233
0.0097
SER 234
0.0211
ASP 235
0.0156
GLU 236
0.0178
ILE 237
0.0101
VAL 238
0.0155
ARG 239
0.0211
GLY 240
0.0198
LEU 241
0.0148
PRO 242
0.0153
ASP 243
0.0093
VAL 244
0.0094
LEU 245
0.0091
MET 246
0.0066
VAL 247
0.0037
LEU 248
0.0035
SER 249
0.0092
GLU 250
0.0188
HIS 251
0.0172
ASP 252
0.0102
VAL 253
0.0126
ALA 254
0.0140
ALA 255
0.0097
MET 256
0.0073
ARG 257
0.0091
ALA 258
0.0061
ALA 259
0.0043
VAL 260
0.0062
THR 261
0.0075
ASP 262
0.0056
PHE 263
0.0092
ARG 264
0.0171
SER 265
0.0177
ALA 266
0.0189
LEU 267
0.0233
ALA 268
0.0217
GLU 269
0.0291
ARG 270
0.0240
THR 271
0.0191
GLY 272
0.0273
LYS 273
0.0224
ASP 274
0.0242
VAL 275
0.0180
PRO 276
0.0018
LEU 277
0.0043
LEU 278
0.0036
VAL 279
0.0098
ALA 280
0.0086
GLN 281
0.0169
GLY 282
0.0172
HIS 283
0.0123
ASN 284
0.0113
HIS 285
0.0062
ILE 286
0.0075
SER 287
0.0087
PRO 288
0.0025
HIS 289
0.0054
TYR 290
0.0053
ALA 291
0.0013
LEU 292
0.0045
SER 293
0.0046
SER 294
0.0029
GLY 295
0.0114
GLU 296
0.0108
GLY 297
0.0088
GLU 298
0.0093
GLU 299
0.0126
TRP 300
0.0094
GLY 301
0.0123
HIS 302
0.0148
ASP 303
0.0137
VAL 304
0.0147
ILE 305
0.0163
ARG 306
0.0134
TRP 307
0.0134
MET 308
0.0136
ARG 309
0.0115
ALA 310
0.0122
LYS 311
0.0108
LEU 312
0.0117
ALA 313
0.0141
SER 314
0.0116
GLY 315
0.0207
LEU 18
0.0368
ALA 19
0.0282
GLN 20
0.0133
VAL 21
0.0204
THR 22
0.0181
PHE 23
0.0116
ALA 24
0.0116
ASN 25
0.0194
GLU 26
0.0230
ALA 27
0.0154
ILE 28
0.0097
TYR 29
0.0093
PRO 30
0.0107
LEU 31
0.0077
LEU 32
0.0098
GLU 33
0.0193
LYS 34
0.0199
ARG 35
0.0153
ARG 36
0.0181
ALA 37
0.0178
GLU 38
0.0182
ILE 39
0.0131
GLU 40
0.0113
ASN 41
0.0163
VAL 42
0.0053
THR 43
0.0079
ARG 44
0.0071
LYS 45
0.0066
THR 46
0.0082
PHE 47
0.0086
ARG 48
0.0076
TYR 49
0.0055
GLY 50
0.0048
ALA 51
0.0084
LEU 52
0.0085
PRO 53
0.0110
GLY 54
0.0051
SER 55
0.0052
GLU 56
0.0062
MET 57
0.0061
ASP 58
0.0059
VAL 59
0.0068
TYR 60
0.0068
TYR 61
0.0072
PRO 62
0.0051
SER 63
0.0144
SER 64
0.0191
THR 65
0.0164
PRO 66
0.0151
SER 67
0.0227
GLY 68
0.0158
LYS 69
0.0106
ALA 70
0.0060
PRO 71
0.0089
VAL 72
0.0076
LEU 73
0.0066
ALA 74
0.0053
PHE 75
0.0042
VAL 76
0.0041
HIS 77
0.0040
GLY 78
0.0074
GLY 79
0.0075
ALA 80
0.0106
TYR 81
0.0091
VAL 82
0.0092
HIS 83
0.0099
GLY 84
0.0088
SER 85
0.0070
LYS 86
0.0083
THR 87
0.0182
HIS 88
0.0185
PRO 89
0.0254
PRO 90
0.0385
PRO 91
0.0354
GLY 92
0.0146
ASP 93
0.0206
LEU 94
0.0156
ILE 95
0.0160
TYR 96
0.0100
LYS 97
0.0103
ASN 98
0.0089
VAL 99
0.0061
GLY 100
0.0043
ALA 101
0.0042
PHE 102
0.0046
TYR 103
0.0060
ALA 104
0.0057
SER 105
0.0082
GLN 106
0.0083
GLY 107
0.0094
PHE 108
0.0086
VAL 109
0.0090
THR 110
0.0092
VAL 111
0.0062
ILE 112
0.0041
PRO 113
0.0039
ASP 114
0.0031
TYR 115
0.0036
ARG 116
0.0045
LYS 117
0.0085
LEU 118
0.0109
PRO 119
0.0124
GLY 120
0.0089
MET 121
0.0072
LYS 122
0.0068
TRP 123
0.0028
PRO 124
0.0038
ASP 125
0.0029
ALA 126
0.0035
PRO 127
0.0063
SER 128
0.0059
ASP 129
0.0044
ILE 130
0.0063
ALA 131
0.0078
SER 132
0.0077
ALA 133
0.0073
LEU 134
0.0082
THR 135
0.0102
PHE 136
0.0087
LEU 137
0.0064
VAL 138
0.0103
ALA 139
0.0130
HIS 140
0.0090
SER 141
0.0068
SER 142
0.0046
ASP 143
0.0051
VAL 144
0.0088
ASN 145
0.0073
ALA 146
0.0110
SER 147
0.0282
ALA 148
0.0177
PRO 149
0.0149
THR 150
0.0122
ALA 151
0.0117
ALA 152
0.0103
ASP 153
0.0072
VAL 154
0.0083
GLN 155
0.0096
ASN 156
0.0075
ILE 157
0.0071
PHE 158
0.0065
LEU 159
0.0051
VAL 160
0.0053
GLY 161
0.0050
HIS 162
0.0076
SER 163
0.0090
ALA 164
0.0092
GLY 165
0.0073
GLY 166
0.0088
ALA 167
0.0077
ILE 168
0.0059
ALA 169
0.0066
SER 170
0.0080
ASP 171
0.0091
VAL 172
0.0107
LEU 173
0.0139
LEU 174
0.0127
ALA 175
0.0134
PRO 176
0.0121
GLY 177
0.0188
LEU 178
0.0163
LEU 179
0.0170
PRO 180
0.0247
ALA 181
0.0236
ASN 182
0.0195
VAL 183
0.0175
ARG 184
0.0162
ARG 185
0.0158
SER 186
0.0108
VAL 187
0.0096
ARG 188
0.0062
GLY 189
0.0052
LEU 190
0.0049
ILE 191
0.0053
VAL 192
0.0076
PHE 193
0.0073
GLY 194
0.0076
GLY 195
0.0096
MET 196
0.0070
MET 197
0.0064
HIS 198
0.0048
TYR 199
0.0019
ARG 200
0.0016
GLY 201
0.0047
LEU 202
0.0039
GLU 203
0.0097
TYR 204
0.0101
PRO 205
0.0135
ILE 206
0.0104
PRO 207
0.0080
PRO 208
0.0100
PHE 209
0.0084
VAL 210
0.0102
LEU 211
0.0105
PRO 212
0.0125
GLY 213
0.0097
TYR 214
0.0075
TYR 215
0.0072
GLY 216
0.0109
THR 217
0.0087
ASP 218
0.0163
GLU 219
0.0115
ASP 220
0.0079
VAL 221
0.0115
ARG 222
0.0080
ALA 223
0.0085
HIS 224
0.0081
GLU 225
0.0055
PRO 226
0.0052
LEU 227
0.0036
GLY 228
0.0068
LEU 229
0.0053
LEU 230
0.0075
GLU 231
0.0097
SER 232
0.0105
ALA 233
0.0136
SER 234
0.0223
ASP 235
0.0276
GLU 236
0.0293
ILE 237
0.0244
VAL 238
0.0275
ARG 239
0.0335
GLY 240
0.0219
LEU 241
0.0167
PRO 242
0.0099
ASP 243
0.0044
VAL 244
0.0043
LEU 245
0.0057
MET 246
0.0061
VAL 247
0.0059
LEU 248
0.0058
SER 249
0.0076
GLU 250
0.0092
HIS 251
0.0112
ASP 252
0.0119
VAL 253
0.0121
ALA 254
0.0140
ALA 255
0.0091
MET 256
0.0102
ARG 257
0.0108
ALA 258
0.0061
ALA 259
0.0061
VAL 260
0.0056
THR 261
0.0024
ASP 262
0.0020
PHE 263
0.0016
ARG 264
0.0078
SER 265
0.0092
ALA 266
0.0088
LEU 267
0.0114
ALA 268
0.0127
GLU 269
0.0166
ARG 270
0.0157
THR 271
0.0156
GLY 272
0.0137
LYS 273
0.0127
ASP 274
0.0125
VAL 275
0.0123
PRO 276
0.0050
LEU 277
0.0029
LEU 278
0.0012
VAL 279
0.0043
ALA 280
0.0025
GLN 281
0.0025
GLY 282
0.0045
HIS 283
0.0046
ASN 284
0.0088
HIS 285
0.0087
ILE 286
0.0071
SER 287
0.0063
PRO 288
0.0049
HIS 289
0.0048
TYR 290
0.0055
ALA 291
0.0090
LEU 292
0.0060
SER 293
0.0053
SER 294
0.0085
GLY 295
0.0086
GLU 296
0.0150
GLY 297
0.0130
GLU 298
0.0093
GLU 299
0.0135
TRP 300
0.0091
GLY 301
0.0061
HIS 302
0.0112
ASP 303
0.0125
VAL 304
0.0097
ILE 305
0.0124
ARG 306
0.0188
TRP 307
0.0129
MET 308
0.0116
ARG 309
0.0135
ALA 310
0.0116
LYS 311
0.0074
LEU 312
0.0024
ALA 313
0.0046
SER 314
0.0181
GLY 315
0.0226
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.