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 = 0.0654
LEU 18
0.0220
ALA 19
0.0104
GLN 20
0.0086
VAL 21
0.0131
THR 22
0.0116
PHE 23
0.0093
ALA 24
0.0070
ASN 25
0.0100
GLU 26
0.0097
ALA 27
0.0071
ILE 28
0.0078
TYR 29
0.0069
PRO 30
0.0104
LEU 31
0.0057
LEU 32
0.0072
GLU 33
0.0121
LYS 34
0.0216
ARG 35
0.0259
ARG 36
0.0148
ALA 37
0.0183
GLU 38
0.0278
ILE 39
0.0200
GLU 40
0.0273
ASN 41
0.0384
VAL 42
0.0095
THR 43
0.0098
ARG 44
0.0095
LYS 45
0.0032
THR 46
0.0063
PHE 47
0.0086
ARG 48
0.0090
TYR 49
0.0070
GLY 50
0.0031
ALA 51
0.0074
LEU 52
0.0034
PRO 53
0.0014
GLY 54
0.0063
SER 55
0.0062
GLU 56
0.0091
MET 57
0.0074
ASP 58
0.0048
VAL 59
0.0027
TYR 60
0.0034
TYR 61
0.0042
PRO 62
0.0055
SER 63
0.0116
SER 64
0.0094
THR 65
0.0063
PRO 66
0.0045
SER 67
0.0064
GLY 68
0.0061
LYS 69
0.0035
ALA 70
0.0025
PRO 71
0.0055
VAL 72
0.0065
LEU 73
0.0062
ALA 74
0.0066
PHE 75
0.0080
VAL 76
0.0081
HIS 77
0.0078
GLY 78
0.0108
GLY 79
0.0110
ALA 80
0.0112
TYR 81
0.0118
VAL 82
0.0121
HIS 83
0.0128
GLY 84
0.0059
SER 85
0.0050
LYS 86
0.0064
THR 87
0.0106
HIS 88
0.0087
PRO 89
0.0108
PRO 90
0.0123
PRO 91
0.0125
GLY 92
0.0106
ASP 93
0.0092
LEU 94
0.0078
ILE 95
0.0082
TYR 96
0.0047
LYS 97
0.0060
ASN 98
0.0053
VAL 99
0.0021
GLY 100
0.0030
ALA 101
0.0023
PHE 102
0.0064
TYR 103
0.0074
ALA 104
0.0075
SER 105
0.0089
GLN 106
0.0107
GLY 107
0.0116
PHE 108
0.0079
VAL 109
0.0074
THR 110
0.0071
VAL 111
0.0059
ILE 112
0.0063
PRO 113
0.0082
ASP 114
0.0114
TYR 115
0.0120
ARG 116
0.0116
LYS 117
0.0151
LEU 118
0.0143
PRO 119
0.0141
GLY 120
0.0241
MET 121
0.0223
LYS 122
0.0189
TRP 123
0.0133
PRO 124
0.0122
ASP 125
0.0179
ALA 126
0.0156
PRO 127
0.0111
SER 128
0.0104
ASP 129
0.0098
ILE 130
0.0099
ALA 131
0.0060
SER 132
0.0035
ALA 133
0.0058
LEU 134
0.0048
THR 135
0.0040
PHE 136
0.0055
LEU 137
0.0067
VAL 138
0.0098
ALA 139
0.0100
HIS 140
0.0104
SER 141
0.0154
SER 142
0.0206
ASP 143
0.0167
VAL 144
0.0068
ASN 145
0.0059
ALA 146
0.0072
SER 147
0.0069
ALA 148
0.0037
PRO 149
0.0072
THR 150
0.0048
ALA 151
0.0041
ALA 152
0.0050
ASP 153
0.0058
VAL 154
0.0079
GLN 155
0.0112
ASN 156
0.0029
ILE 157
0.0059
PHE 158
0.0082
LEU 159
0.0052
VAL 160
0.0052
GLY 161
0.0058
HIS 162
0.0074
SER 163
0.0081
ALA 164
0.0091
GLY 165
0.0090
GLY 166
0.0088
ALA 167
0.0073
ILE 168
0.0071
ALA 169
0.0092
SER 170
0.0066
ASP 171
0.0064
VAL 172
0.0064
LEU 173
0.0076
LEU 174
0.0151
ALA 175
0.0140
PRO 176
0.0183
GLY 177
0.0159
LEU 178
0.0124
LEU 179
0.0115
PRO 180
0.0130
ALA 181
0.0201
ASN 182
0.0193
VAL 183
0.0103
ARG 184
0.0153
ARG 185
0.0204
SER 186
0.0089
VAL 187
0.0086
ARG 188
0.0073
GLY 189
0.0039
LEU 190
0.0046
ILE 191
0.0059
VAL 192
0.0077
PHE 193
0.0092
GLY 194
0.0084
GLY 195
0.0106
MET 196
0.0085
MET 197
0.0080
HIS 198
0.0155
TYR 199
0.0168
ARG 200
0.0182
GLY 201
0.0333
LEU 202
0.0184
GLU 203
0.0189
TYR 204
0.0127
PRO 205
0.0144
ILE 206
0.0154
PRO 207
0.0076
PRO 208
0.0112
PHE 209
0.0122
VAL 210
0.0123
LEU 211
0.0110
PRO 212
0.0152
GLY 213
0.0142
TYR 214
0.0147
TYR 215
0.0119
GLY 216
0.0235
THR 217
0.0181
ASP 218
0.0050
GLU 219
0.0130
ASP 220
0.0151
VAL 221
0.0104
ARG 222
0.0102
ALA 223
0.0117
HIS 224
0.0125
GLU 225
0.0129
PRO 226
0.0149
LEU 227
0.0158
GLY 228
0.0184
LEU 229
0.0156
LEU 230
0.0153
GLU 231
0.0218
SER 232
0.0215
ALA 233
0.0214
SER 234
0.0223
ASP 235
0.0111
GLU 236
0.0057
ILE 237
0.0157
VAL 238
0.0185
ARG 239
0.0152
GLY 240
0.0113
LEU 241
0.0109
PRO 242
0.0086
ASP 243
0.0036
VAL 244
0.0061
LEU 245
0.0072
MET 246
0.0118
VAL 247
0.0127
LEU 248
0.0133
SER 249
0.0141
GLU 250
0.0220
HIS 251
0.0179
ASP 252
0.0117
VAL 253
0.0100
ALA 254
0.0105
ALA 255
0.0088
MET 256
0.0091
ARG 257
0.0105
ALA 258
0.0085
ALA 259
0.0025
VAL 260
0.0056
THR 261
0.0070
ASP 262
0.0039
PHE 263
0.0048
ARG 264
0.0166
SER 265
0.0127
ALA 266
0.0037
LEU 267
0.0187
ALA 268
0.0236
GLU 269
0.0168
ARG 270
0.0180
THR 271
0.0384
GLY 272
0.0472
LYS 273
0.0379
ASP 274
0.0459
VAL 275
0.0403
PRO 276
0.0130
LEU 277
0.0142
LEU 278
0.0114
VAL 279
0.0176
ALA 280
0.0120
GLN 281
0.0197
GLY 282
0.0163
HIS 283
0.0097
ASN 284
0.0040
HIS 285
0.0066
ILE 286
0.0044
SER 287
0.0033
PRO 288
0.0052
HIS 289
0.0050
TYR 290
0.0039
ALA 291
0.0123
LEU 292
0.0070
SER 293
0.0091
SER 294
0.0248
GLY 295
0.0654
GLU 296
0.0651
GLY 297
0.0235
GLU 298
0.0117
GLU 299
0.0091
TRP 300
0.0036
GLY 301
0.0077
HIS 302
0.0112
ASP 303
0.0098
VAL 304
0.0099
ILE 305
0.0144
ARG 306
0.0171
TRP 307
0.0106
MET 308
0.0123
ARG 309
0.0145
ALA 310
0.0110
LYS 311
0.0078
LEU 312
0.0075
ALA 313
0.0062
SER 314
0.0033
GLY 315
0.0094
LEU 18
0.0242
ALA 19
0.0166
GLN 20
0.0091
VAL 21
0.0083
THR 22
0.0071
PHE 23
0.0098
ALA 24
0.0086
ASN 25
0.0139
GLU 26
0.0227
ALA 27
0.0076
ILE 28
0.0046
TYR 29
0.0021
PRO 30
0.0086
LEU 31
0.0128
LEU 32
0.0113
GLU 33
0.0228
LYS 34
0.0273
ARG 35
0.0179
ARG 36
0.0145
ALA 37
0.0121
GLU 38
0.0050
ILE 39
0.0031
GLU 40
0.0122
ASN 41
0.0156
VAL 42
0.0021
THR 43
0.0032
ARG 44
0.0046
LYS 45
0.0093
THR 46
0.0129
PHE 47
0.0160
ARG 48
0.0130
TYR 49
0.0125
GLY 50
0.0081
ALA 51
0.0110
LEU 52
0.0053
PRO 53
0.0174
GLY 54
0.0083
SER 55
0.0091
GLU 56
0.0115
MET 57
0.0079
ASP 58
0.0053
VAL 59
0.0041
TYR 60
0.0066
TYR 61
0.0097
PRO 62
0.0121
SER 63
0.0186
SER 64
0.0171
THR 65
0.0171
PRO 66
0.0390
SER 67
0.0283
GLY 68
0.0231
LYS 69
0.0201
ALA 70
0.0156
PRO 71
0.0157
VAL 72
0.0128
LEU 73
0.0068
ALA 74
0.0048
PHE 75
0.0046
VAL 76
0.0049
HIS 77
0.0049
GLY 78
0.0048
GLY 79
0.0048
ALA 80
0.0035
TYR 81
0.0017
VAL 82
0.0012
HIS 83
0.0038
GLY 84
0.0069
SER 85
0.0046
LYS 86
0.0043
THR 87
0.0136
HIS 88
0.0144
PRO 89
0.0232
PRO 90
0.0326
PRO 91
0.0368
GLY 92
0.0163
ASP 93
0.0042
LEU 94
0.0042
ILE 95
0.0054
TYR 96
0.0044
LYS 97
0.0044
ASN 98
0.0039
VAL 99
0.0031
GLY 100
0.0012
ALA 101
0.0030
PHE 102
0.0039
TYR 103
0.0009
ALA 104
0.0056
SER 105
0.0101
GLN 106
0.0040
GLY 107
0.0085
PHE 108
0.0068
VAL 109
0.0107
THR 110
0.0063
VAL 111
0.0031
ILE 112
0.0030
PRO 113
0.0046
ASP 114
0.0037
TYR 115
0.0027
ARG 116
0.0046
LYS 117
0.0036
LEU 118
0.0046
PRO 119
0.0075
GLY 120
0.0148
MET 121
0.0115
LYS 122
0.0181
TRP 123
0.0153
PRO 124
0.0158
ASP 125
0.0152
ALA 126
0.0108
PRO 127
0.0125
SER 128
0.0127
ASP 129
0.0098
ILE 130
0.0106
ALA 131
0.0133
SER 132
0.0125
ALA 133
0.0112
LEU 134
0.0100
THR 135
0.0112
PHE 136
0.0107
LEU 137
0.0086
VAL 138
0.0110
ALA 139
0.0129
HIS 140
0.0129
SER 141
0.0086
SER 142
0.0153
ASP 143
0.0160
VAL 144
0.0074
ASN 145
0.0064
ALA 146
0.0072
SER 147
0.0067
ALA 148
0.0112
PRO 149
0.0164
THR 150
0.0200
ALA 151
0.0200
ALA 152
0.0216
ASP 153
0.0233
VAL 154
0.0227
GLN 155
0.0229
ASN 156
0.0187
ILE 157
0.0139
PHE 158
0.0071
LEU 159
0.0051
VAL 160
0.0029
GLY 161
0.0042
HIS 162
0.0057
SER 163
0.0061
ALA 164
0.0058
GLY 165
0.0065
GLY 166
0.0044
ALA 167
0.0049
ILE 168
0.0072
ALA 169
0.0078
SER 170
0.0059
ASP 171
0.0062
VAL 172
0.0046
LEU 173
0.0068
LEU 174
0.0059
ALA 175
0.0059
PRO 176
0.0082
GLY 177
0.0166
LEU 178
0.0125
LEU 179
0.0133
PRO 180
0.0233
ALA 181
0.0257
ASN 182
0.0155
VAL 183
0.0119
ARG 184
0.0128
ARG 185
0.0229
SER 186
0.0202
VAL 187
0.0133
ARG 188
0.0124
GLY 189
0.0107
LEU 190
0.0073
ILE 191
0.0064
VAL 192
0.0036
PHE 193
0.0071
GLY 194
0.0101
GLY 195
0.0070
MET 196
0.0051
MET 197
0.0032
HIS 198
0.0044
TYR 199
0.0031
ARG 200
0.0046
GLY 201
0.0174
LEU 202
0.0045
GLU 203
0.0121
TYR 204
0.0090
PRO 205
0.0098
ILE 206
0.0070
PRO 207
0.0075
PRO 208
0.0044
PHE 209
0.0041
VAL 210
0.0039
LEU 211
0.0049
PRO 212
0.0063
GLY 213
0.0107
TYR 214
0.0109
TYR 215
0.0108
GLY 216
0.0164
THR 217
0.0130
ASP 218
0.0015
GLU 219
0.0133
ASP 220
0.0125
VAL 221
0.0077
ARG 222
0.0080
ALA 223
0.0088
HIS 224
0.0098
GLU 225
0.0070
PRO 226
0.0116
LEU 227
0.0111
GLY 228
0.0109
LEU 229
0.0111
LEU 230
0.0189
GLU 231
0.0202
SER 232
0.0181
ALA 233
0.0175
SER 234
0.0086
ASP 235
0.0086
GLU 236
0.0211
ILE 237
0.0142
VAL 238
0.0226
ARG 239
0.0280
GLY 240
0.0169
LEU 241
0.0163
PRO 242
0.0146
ASP 243
0.0123
VAL 244
0.0098
LEU 245
0.0097
MET 246
0.0071
VAL 247
0.0103
LEU 248
0.0152
SER 249
0.0149
GLU 250
0.0206
HIS 251
0.0109
ASP 252
0.0145
VAL 253
0.0175
ALA 254
0.0201
ALA 255
0.0171
MET 256
0.0164
ARG 257
0.0166
ALA 258
0.0104
ALA 259
0.0075
VAL 260
0.0082
THR 261
0.0068
ASP 262
0.0066
PHE 263
0.0091
ARG 264
0.0150
SER 265
0.0110
ALA 266
0.0176
LEU 267
0.0144
ALA 268
0.0059
GLU 269
0.0202
ARG 270
0.0112
THR 271
0.0157
GLY 272
0.0275
LYS 273
0.0193
ASP 274
0.0130
VAL 275
0.0113
PRO 276
0.0074
LEU 277
0.0104
LEU 278
0.0085
VAL 279
0.0204
ALA 280
0.0094
GLN 281
0.0144
GLY 282
0.0133
HIS 283
0.0046
ASN 284
0.0050
HIS 285
0.0081
ILE 286
0.0086
SER 287
0.0057
PRO 288
0.0042
HIS 289
0.0045
TYR 290
0.0033
ALA 291
0.0059
LEU 292
0.0046
SER 293
0.0058
SER 294
0.0075
GLY 295
0.0078
GLU 296
0.0119
GLY 297
0.0114
GLU 298
0.0113
GLU 299
0.0164
TRP 300
0.0146
GLY 301
0.0140
HIS 302
0.0199
ASP 303
0.0198
VAL 304
0.0173
ILE 305
0.0165
ARG 306
0.0189
TRP 307
0.0205
MET 308
0.0142
ARG 309
0.0107
ALA 310
0.0147
LYS 311
0.0159
LEU 312
0.0081
ALA 313
0.0105
SER 314
0.0147
GLY 315
0.0341
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.