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 = 0.0657
LEU 18
0.0223
ALA 19
0.0126
GLN 20
0.0082
VAL 21
0.0142
THR 22
0.0123
PHE 23
0.0072
ALA 24
0.0084
ASN 25
0.0158
GLU 26
0.0181
ALA 27
0.0125
ILE 28
0.0089
TYR 29
0.0103
PRO 30
0.0122
LEU 31
0.0104
LEU 32
0.0110
GLU 33
0.0136
LYS 34
0.0123
ARG 35
0.0134
ARG 36
0.0161
ALA 37
0.0184
GLU 38
0.0186
ILE 39
0.0136
GLU 40
0.0135
ASN 41
0.0159
VAL 42
0.0096
THR 43
0.0082
ARG 44
0.0082
LYS 45
0.0079
THR 46
0.0081
PHE 47
0.0077
ARG 48
0.0094
TYR 49
0.0063
GLY 50
0.0082
ALA 51
0.0122
LEU 52
0.0135
PRO 53
0.0151
GLY 54
0.0087
SER 55
0.0078
GLU 56
0.0077
MET 57
0.0069
ASP 58
0.0068
VAL 59
0.0066
TYR 60
0.0063
TYR 61
0.0051
PRO 62
0.0049
SER 63
0.0149
SER 64
0.0144
THR 65
0.0162
PRO 66
0.0353
SER 67
0.0280
GLY 68
0.0176
LYS 69
0.0087
ALA 70
0.0042
PRO 71
0.0048
VAL 72
0.0022
LEU 73
0.0018
ALA 74
0.0018
PHE 75
0.0030
VAL 76
0.0033
HIS 77
0.0031
GLY 78
0.0052
GLY 79
0.0035
ALA 80
0.0038
SER 81
0.0028
VAL 82
0.0035
HIS 83
0.0045
GLY 84
0.0036
SER 85
0.0049
LYS 86
0.0070
THR 87
0.0107
HIS 88
0.0089
PRO 89
0.0136
PRO 90
0.0273
PRO 91
0.0260
GLY 92
0.0130
ASP 93
0.0138
LEU 94
0.0121
ILE 95
0.0094
TYR 96
0.0082
LYS 97
0.0107
ASN 98
0.0102
VAL 99
0.0085
GLY 100
0.0086
ALA 101
0.0086
PHE 102
0.0057
TYR 103
0.0053
ALA 104
0.0048
SER 105
0.0036
GLN 106
0.0041
GLY 107
0.0038
PHE 108
0.0029
VAL 109
0.0028
THR 110
0.0041
VAL 111
0.0048
ILE 112
0.0049
PRO 113
0.0043
ASP 114
0.0018
TYR 115
0.0017
ARG 116
0.0017
LYS 117
0.0006
LEU 118
0.0025
PRO 119
0.0036
GLY 120
0.0045
MET 121
0.0041
LYS 122
0.0041
TRP 123
0.0033
PRO 124
0.0046
ASP 125
0.0030
ALA 126
0.0034
PRO 127
0.0051
SER 128
0.0042
ASP 129
0.0013
ILE 130
0.0020
ALA 131
0.0032
SER 132
0.0020
ALA 133
0.0029
LEU 134
0.0028
THR 135
0.0029
PHE 136
0.0041
LEU 137
0.0051
VAL 138
0.0051
ALA 139
0.0045
HIS 140
0.0061
SER 141
0.0063
SER 142
0.0074
ASP 143
0.0070
VAL 144
0.0052
ASN 145
0.0063
ALA 146
0.0075
SER 147
0.0092
ALA 148
0.0071
PRO 149
0.0084
THR 150
0.0060
ALA 151
0.0054
ALA 152
0.0056
ASP 153
0.0062
VAL 154
0.0055
GLN 155
0.0057
ASN 156
0.0039
ILE 157
0.0029
PHE 158
0.0026
LEU 159
0.0043
VAL 160
0.0049
GLY 161
0.0056
HIS 162
0.0057
SER 163
0.0056
ALA 164
0.0061
GLY 165
0.0071
GLY 166
0.0073
ALA 167
0.0072
ILE 168
0.0063
ALA 169
0.0081
SER 170
0.0087
ASP 171
0.0099
VAL 172
0.0099
LEU 173
0.0102
LEU 174
0.0120
ALA 175
0.0140
PRO 176
0.0141
GLY 177
0.0082
LEU 178
0.0082
LEU 179
0.0071
PRO 180
0.0035
ALA 181
0.0049
ASN 182
0.0023
VAL 183
0.0057
ARG 184
0.0081
ARG 185
0.0056
SER 186
0.0052
VAL 187
0.0052
ARG 188
0.0041
GLY 189
0.0047
LEU 190
0.0059
ILE 191
0.0070
VAL 192
0.0065
PHE 193
0.0076
GLY 194
0.0072
GLY 195
0.0088
MET 196
0.0083
MET 197
0.0089
HIS 198
0.0097
TYR 199
0.0090
ARG 200
0.0099
GLY 201
0.0188
LEU 202
0.0153
GLU 203
0.0154
TYR 204
0.0109
PRO 205
0.0142
ILE 206
0.0111
PRO 207
0.0157
PRO 208
0.0158
PHE 209
0.0148
VAL 210
0.0109
LEU 211
0.0093
PRO 212
0.0125
GLY 213
0.0096
TYR 214
0.0041
TYR 215
0.0044
GLY 216
0.0167
THR 217
0.0286
ASP 218
0.0261
GLU 219
0.0231
ASP 220
0.0146
VAL 221
0.0036
ARG 222
0.0042
ALA 223
0.0088
HIS 224
0.0080
GLU 225
0.0083
PRO 226
0.0104
LEU 227
0.0098
GLY 228
0.0101
LEU 229
0.0114
LEU 230
0.0105
GLU 231
0.0099
SER 232
0.0116
ALA 233
0.0136
SER 234
0.0256
ASP 235
0.0270
GLU 236
0.0331
ILE 237
0.0213
VAL 238
0.0106
ARG 239
0.0182
GLY 240
0.0128
LEU 241
0.0104
PRO 242
0.0093
ASP 243
0.0045
VAL 244
0.0056
LEU 245
0.0066
MET 246
0.0068
VAL 247
0.0084
LEU 248
0.0091
SER 249
0.0099
GLU 250
0.0104
HIS 251
0.0118
ASP 252
0.0094
VAL 253
0.0087
ALA 254
0.0105
ALA 255
0.0110
MET 256
0.0093
ARG 257
0.0100
ALA 258
0.0103
ALA 259
0.0096
VAL 260
0.0099
THR 261
0.0094
ASP 262
0.0090
PHE 263
0.0093
ARG 264
0.0075
SER 265
0.0047
ALA 266
0.0059
LEU 267
0.0072
ALA 268
0.0048
GLU 269
0.0068
ARG 270
0.0094
THR 271
0.0101
GLY 272
0.0087
LYS 273
0.0045
ASP 274
0.0041
VAL 275
0.0062
PRO 276
0.0047
LEU 277
0.0060
LEU 278
0.0078
VAL 279
0.0097
ALA 280
0.0091
GLN 281
0.0095
GLY 282
0.0085
HIS 283
0.0083
ASN 284
0.0096
HIS 285
0.0089
ILE 286
0.0079
SER 287
0.0068
PRO 288
0.0058
HIS 289
0.0075
TYR 290
0.0063
ALA 291
0.0081
LEU 292
0.0088
SER 293
0.0088
SER 294
0.0093
GLY 295
0.0096
GLU 296
0.0104
GLY 297
0.0092
GLU 298
0.0077
GLU 299
0.0083
TRP 300
0.0089
GLY 301
0.0071
HIS 302
0.0063
ASP 303
0.0093
VAL 304
0.0076
ILE 305
0.0061
ARG 306
0.0084
TRP 307
0.0063
MET 308
0.0048
ARG 309
0.0068
ALA 310
0.0078
LYS 311
0.0049
LEU 312
0.0064
ALA 313
0.0114
SER 314
0.0104
GLY 315
0.0134
LEU 18
0.0416
ALA 19
0.0241
GLN 20
0.0151
VAL 21
0.0256
THR 22
0.0223
PHE 23
0.0129
ALA 24
0.0152
ASN 25
0.0284
GLU 26
0.0328
ALA 27
0.0228
ILE 28
0.0157
TYR 29
0.0180
PRO 30
0.0214
LEU 31
0.0175
LEU 32
0.0185
GLU 33
0.0235
LYS 34
0.0207
ARG 35
0.0234
ARG 36
0.0292
ALA 37
0.0341
GLU 38
0.0343
ILE 39
0.0247
GLU 40
0.0253
ASN 41
0.0300
VAL 42
0.0162
THR 43
0.0141
ARG 44
0.0140
LYS 45
0.0132
THR 46
0.0135
PHE 47
0.0130
ARG 48
0.0135
TYR 49
0.0109
GLY 50
0.0127
ALA 51
0.0129
LEU 52
0.0157
PRO 53
0.0188
GLY 54
0.0120
SER 55
0.0118
GLU 56
0.0116
MET 57
0.0115
ASP 58
0.0115
VAL 59
0.0112
TYR 60
0.0106
TYR 61
0.0083
PRO 62
0.0082
SER 63
0.0295
SER 64
0.0288
THR 65
0.0321
PRO 66
0.0657
SER 67
0.0542
GLY 68
0.0330
LYS 69
0.0172
ALA 70
0.0086
PRO 71
0.0084
VAL 72
0.0028
LEU 73
0.0028
ALA 74
0.0037
PHE 75
0.0057
VAL 76
0.0063
HIS 77
0.0061
GLY 78
0.0092
GLY 79
0.0065
ALA 80
0.0073
SER 81
0.0063
VAL 82
0.0074
HIS 83
0.0082
GLY 84
0.0067
SER 85
0.0089
LYS 86
0.0126
THR 87
0.0194
HIS 88
0.0159
PRO 89
0.0251
PRO 90
0.0511
PRO 91
0.0485
GLY 92
0.0241
ASP 93
0.0252
LEU 94
0.0217
ILE 95
0.0162
TYR 96
0.0142
LYS 97
0.0190
ASN 98
0.0180
VAL 99
0.0147
GLY 100
0.0147
ALA 101
0.0144
PHE 102
0.0089
TYR 103
0.0084
ALA 104
0.0069
SER 105
0.0042
GLN 106
0.0060
GLY 107
0.0054
PHE 108
0.0041
VAL 109
0.0039
THR 110
0.0067
VAL 111
0.0087
ILE 112
0.0091
PRO 113
0.0082
ASP 114
0.0047
TYR 115
0.0048
ARG 116
0.0041
LYS 117
0.0036
LEU 118
0.0065
PRO 119
0.0077
GLY 120
0.0062
MET 121
0.0040
LYS 122
0.0047
TRP 123
0.0021
PRO 124
0.0037
ASP 125
0.0017
ALA 126
0.0043
PRO 127
0.0062
SER 128
0.0050
ASP 129
0.0028
ILE 130
0.0023
ALA 131
0.0028
SER 132
0.0046
ALA 133
0.0042
LEU 134
0.0023
THR 135
0.0037
PHE 136
0.0062
LEU 137
0.0068
VAL 138
0.0053
ALA 139
0.0058
HIS 140
0.0099
SER 141
0.0084
SER 142
0.0114
ASP 143
0.0119
VAL 144
0.0085
ASN 145
0.0097
ALA 146
0.0129
SER 147
0.0162
ALA 148
0.0127
PRO 149
0.0158
THR 150
0.0107
ALA 151
0.0088
ALA 152
0.0089
ASP 153
0.0100
VAL 154
0.0083
GLN 155
0.0089
ASN 156
0.0068
ILE 157
0.0055
PHE 158
0.0056
LEU 159
0.0069
VAL 160
0.0078
GLY 161
0.0089
HIS 162
0.0089
SER 163
0.0090
ALA 164
0.0100
GLY 165
0.0111
GLY 166
0.0109
ALA 167
0.0108
ILE 168
0.0096
ALA 169
0.0122
SER 170
0.0130
ASP 171
0.0144
VAL 172
0.0147
LEU 173
0.0159
LEU 174
0.0181
ALA 175
0.0195
PRO 176
0.0198
GLY 177
0.0105
LEU 178
0.0102
LEU 179
0.0094
PRO 180
0.0054
ALA 181
0.0090
ASN 182
0.0037
VAL 183
0.0081
ARG 184
0.0130
ARG 185
0.0097
SER 186
0.0084
VAL 187
0.0093
ARG 188
0.0076
GLY 189
0.0091
LEU 190
0.0106
ILE 191
0.0119
VAL 192
0.0098
PHE 193
0.0120
GLY 194
0.0115
GLY 195
0.0133
MET 196
0.0129
MET 197
0.0136
HIS 198
0.0161
TYR 199
0.0158
ARG 200
0.0174
GLY 201
0.0326
LEU 202
0.0260
GLU 203
0.0267
TYR 204
0.0189
PRO 205
0.0240
ILE 206
0.0179
PRO 207
0.0244
PRO 208
0.0239
PHE 209
0.0227
VAL 210
0.0183
LEU 211
0.0156
PRO 212
0.0190
GLY 213
0.0162
TYR 214
0.0083
TYR 215
0.0065
GLY 216
0.0246
THR 217
0.0419
ASP 218
0.0390
GLU 219
0.0312
ASP 220
0.0188
VAL 221
0.0080
ARG 222
0.0077
ALA 223
0.0107
HIS 224
0.0098
GLU 225
0.0130
PRO 226
0.0158
LEU 227
0.0154
GLY 228
0.0147
LEU 229
0.0169
LEU 230
0.0164
GLU 231
0.0160
SER 232
0.0179
ALA 233
0.0216
SER 234
0.0400
ASP 235
0.0428
GLU 236
0.0526
ILE 237
0.0346
VAL 238
0.0195
ARG 239
0.0323
GLY 240
0.0229
LEU 241
0.0193
PRO 242
0.0178
ASP 243
0.0095
VAL 244
0.0108
LEU 245
0.0119
MET 246
0.0101
VAL 247
0.0132
LEU 248
0.0147
SER 249
0.0168
GLU 250
0.0182
HIS 251
0.0208
ASP 252
0.0155
VAL 253
0.0140
ALA 254
0.0152
ALA 255
0.0171
MET 256
0.0140
ARG 257
0.0141
ALA 258
0.0150
ALA 259
0.0144
VAL 260
0.0144
THR 261
0.0132
ASP 262
0.0131
PHE 263
0.0138
ARG 264
0.0113
SER 265
0.0068
ALA 266
0.0100
LEU 267
0.0132
ALA 268
0.0099
GLU 269
0.0129
ARG 270
0.0178
THR 271
0.0197
GLY 272
0.0179
LYS 273
0.0090
ASP 274
0.0058
VAL 275
0.0097
PRO 276
0.0070
LEU 277
0.0095
LEU 278
0.0130
VAL 279
0.0165
ALA 280
0.0157
GLN 281
0.0169
GLY 282
0.0152
HIS 283
0.0147
ASN 284
0.0169
HIS 285
0.0154
ILE 286
0.0138
SER 287
0.0119
PRO 288
0.0099
HIS 289
0.0129
TYR 290
0.0109
ALA 291
0.0137
LEU 292
0.0149
SER 293
0.0148
SER 294
0.0156
GLY 295
0.0180
GLU 296
0.0192
GLY 297
0.0155
GLU 298
0.0128
GLU 299
0.0143
TRP 300
0.0155
GLY 301
0.0122
HIS 302
0.0109
ASP 303
0.0168
VAL 304
0.0139
ILE 305
0.0111
ARG 306
0.0152
TRP 307
0.0120
MET 308
0.0088
ARG 309
0.0118
ALA 310
0.0136
LYS 311
0.0080
LEU 312
0.0100
ALA 313
0.0188
SER 314
0.0143
GLY 315
0.0267
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.