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 = 0.0451
LEU 18
0.0375
ALA 19
0.0281
GLN 20
0.0214
VAL 21
0.0182
THR 22
0.0118
PHE 23
0.0081
ALA 24
0.0066
ASN 25
0.0082
GLU 26
0.0122
ALA 27
0.0086
ILE 28
0.0080
TYR 29
0.0085
PRO 30
0.0084
LEU 31
0.0062
LEU 32
0.0058
GLU 33
0.0108
LYS 34
0.0135
ARG 35
0.0115
ARG 36
0.0097
ALA 37
0.0120
GLU 38
0.0122
ILE 39
0.0074
GLU 40
0.0067
ASN 41
0.0091
VAL 42
0.0052
THR 43
0.0047
ARG 44
0.0044
LYS 45
0.0043
THR 46
0.0054
PHE 47
0.0076
ARG 48
0.0095
TYR 49
0.0082
GLY 50
0.0085
ALA 51
0.0141
LEU 52
0.0171
PRO 53
0.0214
GLY 54
0.0097
SER 55
0.0094
GLU 56
0.0081
MET 57
0.0063
ASP 58
0.0049
VAL 59
0.0045
TYR 60
0.0047
TYR 61
0.0052
PRO 62
0.0068
SER 63
0.0134
SER 64
0.0123
THR 65
0.0103
PRO 66
0.0098
SER 67
0.0189
GLY 68
0.0117
LYS 69
0.0033
ALA 70
0.0025
PRO 71
0.0037
VAL 72
0.0048
LEU 73
0.0045
ALA 74
0.0044
PHE 75
0.0097
VAL 76
0.0104
HIS 77
0.0101
GLY 78
0.0142
GLY 79
0.0147
ALA 80
0.0116
TYR 81
0.0063
VAL 82
0.0078
HIS 83
0.0140
GLY 84
0.0136
SER 85
0.0105
LYS 86
0.0102
THR 87
0.0127
HIS 88
0.0184
PRO 89
0.0220
PRO 90
0.0265
PRO 91
0.0221
GLY 92
0.0178
ASP 93
0.0128
LEU 94
0.0078
ILE 95
0.0129
TYR 96
0.0108
LYS 97
0.0074
ASN 98
0.0065
VAL 99
0.0086
GLY 100
0.0080
ALA 101
0.0069
PHE 102
0.0085
TYR 103
0.0081
ALA 104
0.0076
SER 105
0.0093
GLN 106
0.0086
GLY 107
0.0082
PHE 108
0.0057
VAL 109
0.0053
THR 110
0.0054
VAL 111
0.0069
ILE 112
0.0068
PRO 113
0.0075
ASP 114
0.0088
TYR 115
0.0068
ARG 116
0.0043
LYS 117
0.0076
LEU 118
0.0095
PRO 119
0.0137
GLY 120
0.0140
MET 121
0.0143
LYS 122
0.0146
TRP 123
0.0087
PRO 124
0.0096
ASP 125
0.0125
ALA 126
0.0081
PRO 127
0.0087
SER 128
0.0125
ASP 129
0.0114
ILE 130
0.0110
ALA 131
0.0129
SER 132
0.0114
ALA 133
0.0108
LEU 134
0.0110
THR 135
0.0144
PHE 136
0.0113
LEU 137
0.0088
VAL 138
0.0115
ALA 139
0.0130
HIS 140
0.0118
SER 141
0.0097
SER 142
0.0114
ASP 143
0.0081
VAL 144
0.0049
ASN 145
0.0079
ALA 146
0.0103
SER 147
0.0158
ALA 148
0.0106
PRO 149
0.0108
THR 150
0.0067
ALA 151
0.0050
ALA 152
0.0023
ASP 153
0.0041
VAL 154
0.0053
GLN 155
0.0061
ASN 156
0.0021
ILE 157
0.0026
PHE 158
0.0043
LEU 159
0.0046
VAL 160
0.0049
GLY 161
0.0045
HIS 162
0.0120
SER 163
0.0110
ALA 164
0.0101
GLY 165
0.0090
GLY 166
0.0087
ALA 167
0.0058
ILE 168
0.0039
ALA 169
0.0058
SER 170
0.0048
ASP 171
0.0053
VAL 172
0.0081
LEU 173
0.0082
LEU 174
0.0070
ALA 175
0.0080
PRO 176
0.0091
GLY 177
0.0156
LEU 178
0.0155
LEU 179
0.0168
PRO 180
0.0233
ALA 181
0.0235
ASN 182
0.0260
VAL 183
0.0188
ARG 184
0.0142
ARG 185
0.0184
SER 186
0.0012
VAL 187
0.0029
ARG 188
0.0043
GLY 189
0.0025
LEU 190
0.0020
ILE 191
0.0013
VAL 192
0.0068
PHE 193
0.0072
GLY 194
0.0062
GLY 195
0.0109
MET 196
0.0087
MET 197
0.0060
HIS 198
0.0028
TYR 199
0.0051
ARG 200
0.0052
GLY 201
0.0223
LEU 202
0.0169
GLU 203
0.0275
TYR 204
0.0250
PRO 205
0.0357
ILE 206
0.0343
PRO 207
0.0302
PRO 208
0.0380
PHE 209
0.0278
VAL 210
0.0164
LEU 211
0.0172
PRO 212
0.0250
GLY 213
0.0204
TYR 214
0.0137
TYR 215
0.0122
GLY 216
0.0113
THR 217
0.0164
ASP 218
0.0319
GLU 219
0.0298
ASP 220
0.0123
VAL 221
0.0084
ARG 222
0.0030
ALA 223
0.0009
HIS 224
0.0006
GLU 225
0.0014
PRO 226
0.0029
LEU 227
0.0033
GLY 228
0.0040
LEU 229
0.0038
LEU 230
0.0041
GLU 231
0.0064
SER 232
0.0057
ALA 233
0.0046
SER 234
0.0078
ASP 235
0.0133
GLU 236
0.0116
ILE 237
0.0027
VAL 238
0.0105
ARG 239
0.0142
GLY 240
0.0098
LEU 241
0.0087
PRO 242
0.0076
ASP 243
0.0036
VAL 244
0.0034
LEU 245
0.0044
MET 246
0.0063
VAL 247
0.0069
LEU 248
0.0059
SER 249
0.0030
GLU 250
0.0124
HIS 251
0.0147
ASP 252
0.0078
VAL 253
0.0087
ALA 254
0.0076
ALA 255
0.0091
MET 256
0.0108
ARG 257
0.0072
ALA 258
0.0042
ALA 259
0.0047
VAL 260
0.0060
THR 261
0.0048
ASP 262
0.0028
PHE 263
0.0031
ARG 264
0.0048
SER 265
0.0057
ALA 266
0.0049
LEU 267
0.0044
ALA 268
0.0081
GLU 269
0.0099
ARG 270
0.0068
THR 271
0.0067
GLY 272
0.0074
LYS 273
0.0081
ASP 274
0.0076
VAL 275
0.0048
PRO 276
0.0060
LEU 277
0.0074
LEU 278
0.0096
VAL 279
0.0118
ALA 280
0.0098
GLN 281
0.0160
GLY 282
0.0156
HIS 283
0.0068
ASN 284
0.0113
HIS 285
0.0099
ILE 286
0.0119
SER 287
0.0065
PRO 288
0.0074
HIS 289
0.0095
TYR 290
0.0087
ALA 291
0.0061
LEU 292
0.0084
SER 293
0.0088
SER 294
0.0083
GLY 295
0.0131
GLU 296
0.0102
GLY 297
0.0086
GLU 298
0.0106
GLU 299
0.0131
TRP 300
0.0099
GLY 301
0.0107
HIS 302
0.0139
ASP 303
0.0108
VAL 304
0.0105
ILE 305
0.0120
ARG 306
0.0132
TRP 307
0.0116
MET 308
0.0122
ARG 309
0.0168
ALA 310
0.0199
LYS 311
0.0166
LEU 312
0.0184
ALA 313
0.0332
SER 314
0.0402
GLY 315
0.0340
LEU 18
0.0451
ALA 19
0.0360
GLN 20
0.0263
VAL 21
0.0222
THR 22
0.0158
PHE 23
0.0101
ALA 24
0.0064
ASN 25
0.0089
GLU 26
0.0106
ALA 27
0.0075
ILE 28
0.0092
TYR 29
0.0102
PRO 30
0.0068
LEU 31
0.0069
LEU 32
0.0076
GLU 33
0.0089
LYS 34
0.0115
ARG 35
0.0105
ARG 36
0.0082
ALA 37
0.0111
GLU 38
0.0118
ILE 39
0.0079
GLU 40
0.0055
ASN 41
0.0083
VAL 42
0.0096
THR 43
0.0084
ARG 44
0.0075
LYS 45
0.0108
THR 46
0.0094
PHE 47
0.0097
ARG 48
0.0110
TYR 49
0.0100
GLY 50
0.0100
ALA 51
0.0163
LEU 52
0.0199
PRO 53
0.0235
GLY 54
0.0093
SER 55
0.0100
GLU 56
0.0087
MET 57
0.0089
ASP 58
0.0084
VAL 59
0.0086
TYR 60
0.0086
TYR 61
0.0095
PRO 62
0.0121
SER 63
0.0236
SER 64
0.0218
THR 65
0.0176
PRO 66
0.0133
SER 67
0.0307
GLY 68
0.0196
LYS 69
0.0036
ALA 70
0.0040
PRO 71
0.0068
VAL 72
0.0082
LEU 73
0.0077
ALA 74
0.0068
PHE 75
0.0108
VAL 76
0.0119
HIS 77
0.0111
GLY 78
0.0158
GLY 79
0.0168
ALA 80
0.0138
TYR 81
0.0093
VAL 82
0.0110
HIS 83
0.0167
GLY 84
0.0179
SER 85
0.0141
LYS 86
0.0133
THR 87
0.0169
HIS 88
0.0250
PRO 89
0.0289
PRO 90
0.0372
PRO 91
0.0346
GLY 92
0.0284
ASP 93
0.0163
LEU 94
0.0103
ILE 95
0.0180
TYR 96
0.0151
LYS 97
0.0110
ASN 98
0.0099
VAL 99
0.0126
GLY 100
0.0114
ALA 101
0.0105
PHE 102
0.0134
TYR 103
0.0122
ALA 104
0.0115
SER 105
0.0143
GLN 106
0.0126
GLY 107
0.0126
PHE 108
0.0094
VAL 109
0.0085
THR 110
0.0092
VAL 111
0.0097
ILE 112
0.0090
PRO 113
0.0095
ASP 114
0.0096
TYR 115
0.0068
ARG 116
0.0022
LYS 117
0.0096
LEU 118
0.0100
PRO 119
0.0139
GLY 120
0.0135
MET 121
0.0133
LYS 122
0.0131
TRP 123
0.0071
PRO 124
0.0072
ASP 125
0.0096
ALA 126
0.0059
PRO 127
0.0069
SER 128
0.0103
ASP 129
0.0099
ILE 130
0.0098
ALA 131
0.0122
SER 132
0.0127
ALA 133
0.0130
LEU 134
0.0130
THR 135
0.0180
PHE 136
0.0150
LEU 137
0.0132
VAL 138
0.0157
ALA 139
0.0171
HIS 140
0.0180
SER 141
0.0151
SER 142
0.0188
ASP 143
0.0156
VAL 144
0.0115
ASN 145
0.0154
ALA 146
0.0210
SER 147
0.0312
ALA 148
0.0210
PRO 149
0.0200
THR 150
0.0117
ALA 151
0.0083
ALA 152
0.0047
ASP 153
0.0094
VAL 154
0.0115
GLN 155
0.0127
ASN 156
0.0084
ILE 157
0.0089
PHE 158
0.0099
LEU 159
0.0035
VAL 160
0.0036
GLY 161
0.0044
HIS 162
0.0133
SER 163
0.0124
ALA 164
0.0122
GLY 165
0.0105
GLY 166
0.0099
ALA 167
0.0075
ILE 168
0.0051
ALA 169
0.0068
SER 170
0.0061
ASP 171
0.0054
VAL 172
0.0086
LEU 173
0.0098
LEU 174
0.0088
ALA 175
0.0095
PRO 176
0.0095
GLY 177
0.0159
LEU 178
0.0161
LEU 179
0.0183
PRO 180
0.0265
ALA 181
0.0273
ASN 182
0.0315
VAL 183
0.0238
ARG 184
0.0181
ARG 185
0.0235
SER 186
0.0105
VAL 187
0.0113
ARG 188
0.0128
GLY 189
0.0058
LEU 190
0.0041
ILE 191
0.0034
VAL 192
0.0079
PHE 193
0.0089
GLY 194
0.0070
GLY 195
0.0131
MET 196
0.0106
MET 197
0.0079
HIS 198
0.0044
TYR 199
0.0077
ARG 200
0.0087
GLY 201
0.0314
LEU 202
0.0238
GLU 203
0.0390
TYR 204
0.0290
PRO 205
0.0407
ILE 206
0.0363
PRO 207
0.0306
PRO 208
0.0378
PHE 209
0.0263
VAL 210
0.0157
LEU 211
0.0166
PRO 212
0.0226
GLY 213
0.0179
TYR 214
0.0122
TYR 215
0.0116
GLY 216
0.0087
THR 217
0.0198
ASP 218
0.0323
GLU 219
0.0286
ASP 220
0.0118
VAL 221
0.0089
ARG 222
0.0032
ALA 223
0.0029
HIS 224
0.0030
GLU 225
0.0027
PRO 226
0.0049
LEU 227
0.0055
GLY 228
0.0056
LEU 229
0.0056
LEU 230
0.0069
GLU 231
0.0119
SER 232
0.0106
ALA 233
0.0082
SER 234
0.0140
ASP 235
0.0182
GLU 236
0.0200
ILE 237
0.0089
VAL 238
0.0115
ARG 239
0.0145
GLY 240
0.0103
LEU 241
0.0108
PRO 242
0.0118
ASP 243
0.0082
VAL 244
0.0063
LEU 245
0.0073
MET 246
0.0101
VAL 247
0.0116
LEU 248
0.0111
SER 249
0.0101
GLU 250
0.0229
HIS 251
0.0216
ASP 252
0.0057
VAL 253
0.0080
ALA 254
0.0085
ALA 255
0.0107
MET 256
0.0141
ARG 257
0.0106
ALA 258
0.0076
ALA 259
0.0072
VAL 260
0.0091
THR 261
0.0091
ASP 262
0.0061
PHE 263
0.0058
ARG 264
0.0095
SER 265
0.0112
ALA 266
0.0095
LEU 267
0.0093
ALA 268
0.0154
GLU 269
0.0188
ARG 270
0.0127
THR 271
0.0129
GLY 272
0.0143
LYS 273
0.0168
ASP 274
0.0148
VAL 275
0.0088
PRO 276
0.0083
LEU 277
0.0123
LEU 278
0.0163
VAL 279
0.0217
ALA 280
0.0193
GLN 281
0.0286
GLY 282
0.0260
HIS 283
0.0119
ASN 284
0.0123
HIS 285
0.0083
ILE 286
0.0120
SER 287
0.0044
PRO 288
0.0087
HIS 289
0.0125
TYR 290
0.0115
ALA 291
0.0099
LEU 292
0.0130
SER 293
0.0136
SER 294
0.0128
GLY 295
0.0179
GLU 296
0.0163
GLY 297
0.0157
GLU 298
0.0179
GLU 299
0.0220
TRP 300
0.0170
GLY 301
0.0177
HIS 302
0.0211
ASP 303
0.0172
VAL 304
0.0168
ILE 305
0.0186
ARG 306
0.0200
TRP 307
0.0166
MET 308
0.0182
ARG 309
0.0225
ALA 310
0.0225
LYS 311
0.0215
LEU 312
0.0218
ALA 313
0.0320
SER 314
0.0355
GLY 315
0.0253
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.