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 = 0.0581
LEU 18
0.0398
ALA 19
0.0321
GLN 20
0.0234
VAL 21
0.0273
THR 22
0.0247
PHE 23
0.0208
ALA 24
0.0171
ASN 25
0.0161
GLU 26
0.0126
ALA 27
0.0080
ILE 28
0.0105
TYR 29
0.0102
PRO 30
0.0186
LEU 31
0.0224
LEU 32
0.0167
GLU 33
0.0258
LYS 34
0.0357
ARG 35
0.0308
ARG 36
0.0159
ALA 37
0.0132
GLU 38
0.0248
ILE 39
0.0184
GLU 40
0.0174
ASN 41
0.0263
VAL 42
0.0107
THR 43
0.0095
ARG 44
0.0084
LYS 45
0.0075
THR 46
0.0076
PHE 47
0.0072
ARG 48
0.0088
TYR 49
0.0119
GLY 50
0.0080
ALA 51
0.0232
LEU 52
0.0074
PRO 53
0.0187
GLY 54
0.0055
SER 55
0.0041
GLU 56
0.0044
MET 57
0.0077
ASP 58
0.0076
VAL 59
0.0066
TYR 60
0.0100
TYR 61
0.0103
PRO 62
0.0104
SER 63
0.0130
SER 64
0.0181
THR 65
0.0136
PRO 66
0.0348
SER 67
0.0581
GLY 68
0.0442
LYS 69
0.0181
ALA 70
0.0185
PRO 71
0.0187
VAL 72
0.0129
LEU 73
0.0108
ALA 74
0.0106
PHE 75
0.0028
VAL 76
0.0037
HIS 77
0.0039
GLY 78
0.0062
GLY 79
0.0083
ALA 80
0.0076
TYR 81
0.0061
VAL 82
0.0076
HIS 83
0.0108
GLY 84
0.0081
SER 85
0.0065
LYS 86
0.0045
THR 87
0.0068
HIS 88
0.0072
PRO 89
0.0112
PRO 90
0.0102
PRO 91
0.0120
GLY 92
0.0097
ASP 93
0.0062
LEU 94
0.0091
ILE 95
0.0087
TYR 96
0.0048
LYS 97
0.0056
ASN 98
0.0063
VAL 99
0.0039
GLY 100
0.0064
ALA 101
0.0052
PHE 102
0.0037
TYR 103
0.0063
ALA 104
0.0097
SER 105
0.0081
GLN 106
0.0092
GLY 107
0.0144
PHE 108
0.0129
VAL 109
0.0131
THR 110
0.0119
VAL 111
0.0059
ILE 112
0.0055
PRO 113
0.0058
ASP 114
0.0023
TYR 115
0.0015
ARG 116
0.0011
LYS 117
0.0057
LEU 118
0.0042
PRO 119
0.0034
GLY 120
0.0041
MET 121
0.0039
LYS 122
0.0042
TRP 123
0.0053
PRO 124
0.0058
ASP 125
0.0062
ALA 126
0.0063
PRO 127
0.0082
SER 128
0.0090
ASP 129
0.0085
ILE 130
0.0101
ALA 131
0.0129
SER 132
0.0147
ALA 133
0.0164
LEU 134
0.0159
THR 135
0.0207
PHE 136
0.0204
LEU 137
0.0143
VAL 138
0.0166
ALA 139
0.0269
HIS 140
0.0260
SER 141
0.0168
SER 142
0.0281
ASP 143
0.0226
VAL 144
0.0049
ASN 145
0.0057
ALA 146
0.0085
SER 147
0.0201
ALA 148
0.0131
PRO 149
0.0118
THR 150
0.0135
ALA 151
0.0138
ALA 152
0.0141
ASP 153
0.0116
VAL 154
0.0124
GLN 155
0.0108
ASN 156
0.0103
ILE 157
0.0106
PHE 158
0.0111
LEU 159
0.0045
VAL 160
0.0055
GLY 161
0.0052
HIS 162
0.0068
SER 163
0.0065
ALA 164
0.0062
GLY 165
0.0055
GLY 166
0.0055
ALA 167
0.0046
ILE 168
0.0021
ALA 169
0.0037
SER 170
0.0021
ASP 171
0.0079
VAL 172
0.0094
LEU 173
0.0092
LEU 174
0.0121
ALA 175
0.0159
PRO 176
0.0184
GLY 177
0.0162
LEU 178
0.0167
LEU 179
0.0149
PRO 180
0.0163
ALA 181
0.0113
ASN 182
0.0187
VAL 183
0.0191
ARG 184
0.0108
ARG 185
0.0125
SER 186
0.0138
VAL 187
0.0097
ARG 188
0.0092
GLY 189
0.0061
LEU 190
0.0067
ILE 191
0.0075
VAL 192
0.0109
PHE 193
0.0095
GLY 194
0.0085
GLY 195
0.0094
MET 196
0.0081
MET 197
0.0091
HIS 198
0.0084
TYR 199
0.0099
ARG 200
0.0136
GLY 201
0.0331
LEU 202
0.0236
GLU 203
0.0213
TYR 204
0.0110
PRO 205
0.0115
ILE 206
0.0123
PRO 207
0.0149
PRO 208
0.0152
PHE 209
0.0112
VAL 210
0.0049
LEU 211
0.0048
PRO 212
0.0060
GLY 213
0.0047
TYR 214
0.0025
TYR 215
0.0025
GLY 216
0.0090
THR 217
0.0157
ASP 218
0.0132
GLU 219
0.0108
ASP 220
0.0079
VAL 221
0.0012
ARG 222
0.0022
ALA 223
0.0036
HIS 224
0.0039
GLU 225
0.0036
PRO 226
0.0062
LEU 227
0.0044
GLY 228
0.0072
LEU 229
0.0105
LEU 230
0.0114
GLU 231
0.0100
SER 232
0.0155
ALA 233
0.0211
SER 234
0.0322
ASP 235
0.0270
GLU 236
0.0132
ILE 237
0.0115
VAL 238
0.0212
ARG 239
0.0123
GLY 240
0.0045
LEU 241
0.0057
PRO 242
0.0041
ASP 243
0.0052
VAL 244
0.0077
LEU 245
0.0085
MET 246
0.0128
VAL 247
0.0119
LEU 248
0.0107
SER 249
0.0124
GLU 250
0.0160
HIS 251
0.0124
ASP 252
0.0061
VAL 253
0.0020
ALA 254
0.0083
ALA 255
0.0110
MET 256
0.0119
ARG 257
0.0135
ALA 258
0.0171
ALA 259
0.0144
VAL 260
0.0173
THR 261
0.0208
ASP 262
0.0164
PHE 263
0.0133
ARG 264
0.0151
SER 265
0.0131
ALA 266
0.0105
LEU 267
0.0106
ALA 268
0.0153
GLU 269
0.0265
ARG 270
0.0193
THR 271
0.0247
GLY 272
0.0279
LYS 273
0.0181
ASP 274
0.0144
VAL 275
0.0139
PRO 276
0.0103
LEU 277
0.0089
LEU 278
0.0079
VAL 279
0.0137
ALA 280
0.0150
GLN 281
0.0188
GLY 282
0.0172
HIS 283
0.0146
ASN 284
0.0128
HIS 285
0.0087
ILE 286
0.0138
SER 287
0.0141
PRO 288
0.0094
HIS 289
0.0112
TYR 290
0.0126
ALA 291
0.0068
LEU 292
0.0107
SER 293
0.0126
SER 294
0.0154
GLY 295
0.0295
GLU 296
0.0165
GLY 297
0.0085
GLU 298
0.0094
GLU 299
0.0126
TRP 300
0.0106
GLY 301
0.0071
HIS 302
0.0102
ASP 303
0.0091
VAL 304
0.0051
ILE 305
0.0085
ARG 306
0.0118
TRP 307
0.0059
MET 308
0.0089
ARG 309
0.0105
ALA 310
0.0040
LYS 311
0.0068
LEU 312
0.0060
ALA 313
0.0074
SER 314
0.0166
GLY 315
0.0194
LEU 18
0.0354
ALA 19
0.0251
GLN 20
0.0217
VAL 21
0.0255
THR 22
0.0255
PHE 23
0.0247
ALA 24
0.0185
ASN 25
0.0186
GLU 26
0.0238
ALA 27
0.0157
ILE 28
0.0134
TYR 29
0.0068
PRO 30
0.0120
LEU 31
0.0140
LEU 32
0.0120
GLU 33
0.0265
LYS 34
0.0405
ARG 35
0.0365
ARG 36
0.0207
ALA 37
0.0237
GLU 38
0.0365
ILE 39
0.0254
GLU 40
0.0248
ASN 41
0.0386
VAL 42
0.0130
THR 43
0.0119
ARG 44
0.0077
LYS 45
0.0040
THR 46
0.0066
PHE 47
0.0101
ARG 48
0.0126
TYR 49
0.0188
GLY 50
0.0184
ALA 51
0.0503
LEU 52
0.0104
PRO 53
0.0293
GLY 54
0.0074
SER 55
0.0101
GLU 56
0.0094
MET 57
0.0105
ASP 58
0.0076
VAL 59
0.0056
TYR 60
0.0065
TYR 61
0.0062
PRO 62
0.0065
SER 63
0.0103
SER 64
0.0143
THR 65
0.0119
PRO 66
0.0198
SER 67
0.0395
GLY 68
0.0279
LYS 69
0.0138
ALA 70
0.0132
PRO 71
0.0130
VAL 72
0.0078
LEU 73
0.0075
ALA 74
0.0073
PHE 75
0.0060
VAL 76
0.0049
HIS 77
0.0046
GLY 78
0.0043
GLY 79
0.0036
ALA 80
0.0062
TYR 81
0.0062
VAL 82
0.0081
HIS 83
0.0086
GLY 84
0.0043
SER 85
0.0050
LYS 86
0.0066
THR 87
0.0093
HIS 88
0.0121
PRO 89
0.0167
PRO 90
0.0137
PRO 91
0.0177
GLY 92
0.0128
ASP 93
0.0088
LEU 94
0.0067
ILE 95
0.0079
TYR 96
0.0058
LYS 97
0.0057
ASN 98
0.0035
VAL 99
0.0016
GLY 100
0.0050
ALA 101
0.0049
PHE 102
0.0016
TYR 103
0.0022
ALA 104
0.0041
SER 105
0.0023
GLN 106
0.0047
GLY 107
0.0074
PHE 108
0.0086
VAL 109
0.0078
THR 110
0.0075
VAL 111
0.0064
ILE 112
0.0076
PRO 113
0.0085
ASP 114
0.0068
TYR 115
0.0055
ARG 116
0.0041
LYS 117
0.0053
LEU 118
0.0058
PRO 119
0.0063
GLY 120
0.0062
MET 121
0.0049
LYS 122
0.0043
TRP 123
0.0050
PRO 124
0.0040
ASP 125
0.0025
ALA 126
0.0036
PRO 127
0.0054
SER 128
0.0049
ASP 129
0.0088
ILE 130
0.0100
ALA 131
0.0112
SER 132
0.0132
ALA 133
0.0149
LEU 134
0.0126
THR 135
0.0144
PHE 136
0.0146
LEU 137
0.0102
VAL 138
0.0075
ALA 139
0.0151
HIS 140
0.0148
SER 141
0.0072
SER 142
0.0136
ASP 143
0.0128
VAL 144
0.0063
ASN 145
0.0033
ALA 146
0.0019
SER 147
0.0098
ALA 148
0.0093
PRO 149
0.0083
THR 150
0.0107
ALA 151
0.0115
ALA 152
0.0121
ASP 153
0.0091
VAL 154
0.0076
GLN 155
0.0064
ASN 156
0.0063
ILE 157
0.0064
PHE 158
0.0074
LEU 159
0.0047
VAL 160
0.0050
GLY 161
0.0036
HIS 162
0.0077
SER 163
0.0048
ALA 164
0.0032
GLY 165
0.0027
GLY 166
0.0021
ALA 167
0.0034
ILE 168
0.0010
ALA 169
0.0013
SER 170
0.0018
ASP 171
0.0055
VAL 172
0.0065
LEU 173
0.0066
LEU 174
0.0098
ALA 175
0.0125
PRO 176
0.0151
GLY 177
0.0097
LEU 178
0.0101
LEU 179
0.0086
PRO 180
0.0104
ALA 181
0.0095
ASN 182
0.0144
VAL 183
0.0096
ARG 184
0.0039
ARG 185
0.0083
SER 186
0.0067
VAL 187
0.0053
ARG 188
0.0065
GLY 189
0.0077
LEU 190
0.0077
ILE 191
0.0089
VAL 192
0.0102
PHE 193
0.0076
GLY 194
0.0045
GLY 195
0.0056
MET 196
0.0064
MET 197
0.0087
HIS 198
0.0080
TYR 199
0.0077
ARG 200
0.0071
GLY 201
0.0140
LEU 202
0.0142
GLU 203
0.0243
TYR 204
0.0085
PRO 205
0.0104
ILE 206
0.0118
PRO 207
0.0139
PRO 208
0.0135
PHE 209
0.0093
VAL 210
0.0057
LEU 211
0.0057
PRO 212
0.0036
GLY 213
0.0017
TYR 214
0.0030
TYR 215
0.0035
GLY 216
0.0082
THR 217
0.0123
ASP 218
0.0182
GLU 219
0.0099
ASP 220
0.0066
VAL 221
0.0091
ARG 222
0.0142
ALA 223
0.0130
HIS 224
0.0104
GLU 225
0.0084
PRO 226
0.0077
LEU 227
0.0051
GLY 228
0.0067
LEU 229
0.0110
LEU 230
0.0098
GLU 231
0.0107
SER 232
0.0188
ALA 233
0.0225
SER 234
0.0326
ASP 235
0.0237
GLU 236
0.0180
ILE 237
0.0100
VAL 238
0.0201
ARG 239
0.0131
GLY 240
0.0058
LEU 241
0.0052
PRO 242
0.0064
ASP 243
0.0075
VAL 244
0.0103
LEU 245
0.0127
MET 246
0.0139
VAL 247
0.0103
LEU 248
0.0060
SER 249
0.0056
GLU 250
0.0098
HIS 251
0.0173
ASP 252
0.0101
VAL 253
0.0137
ALA 254
0.0152
ALA 255
0.0055
MET 256
0.0051
ARG 257
0.0081
ALA 258
0.0097
ALA 259
0.0106
VAL 260
0.0126
THR 261
0.0131
ASP 262
0.0118
PHE 263
0.0111
ARG 264
0.0155
SER 265
0.0168
ALA 266
0.0121
LEU 267
0.0090
ALA 268
0.0147
GLU 269
0.0286
ARG 270
0.0159
THR 271
0.0196
GLY 272
0.0293
LYS 273
0.0178
ASP 274
0.0179
VAL 275
0.0167
PRO 276
0.0149
LEU 277
0.0133
LEU 278
0.0116
VAL 279
0.0070
ALA 280
0.0074
GLN 281
0.0043
GLY 282
0.0114
HIS 283
0.0140
ASN 284
0.0166
HIS 285
0.0126
ILE 286
0.0159
SER 287
0.0179
PRO 288
0.0119
HIS 289
0.0121
TYR 290
0.0131
ALA 291
0.0043
LEU 292
0.0079
SER 293
0.0095
SER 294
0.0105
GLY 295
0.0196
GLU 296
0.0102
GLY 297
0.0087
GLU 298
0.0078
GLU 299
0.0097
TRP 300
0.0083
GLY 301
0.0099
HIS 302
0.0105
ASP 303
0.0086
VAL 304
0.0091
ILE 305
0.0090
ARG 306
0.0090
TRP 307
0.0094
MET 308
0.0099
ARG 309
0.0075
ALA 310
0.0061
LYS 311
0.0100
LEU 312
0.0044
ALA 313
0.0099
SER 314
0.0185
GLY 315
0.0141
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.