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 = 0.0735
LEU 18
0.0073
ALA 19
0.0146
GLN 20
0.0104
VAL 21
0.0109
THR 22
0.0156
PHE 23
0.0147
ALA 24
0.0135
ASN 25
0.0149
GLU 26
0.0171
ALA 27
0.0134
ILE 28
0.0135
TYR 29
0.0122
PRO 30
0.0115
LEU 31
0.0080
LEU 32
0.0059
GLU 33
0.0160
LYS 34
0.0236
ARG 35
0.0196
ARG 36
0.0177
ALA 37
0.0202
GLU 38
0.0280
ILE 39
0.0130
GLU 40
0.0124
ASN 41
0.0212
VAL 42
0.0118
THR 43
0.0129
ARG 44
0.0118
LYS 45
0.0112
THR 46
0.0117
PHE 47
0.0116
ARG 48
0.0181
TYR 49
0.0142
GLY 50
0.0199
ALA 51
0.0363
LEU 52
0.0241
PRO 53
0.0186
GLY 54
0.0102
SER 55
0.0129
GLU 56
0.0118
MET 57
0.0071
ASP 58
0.0074
VAL 59
0.0080
TYR 60
0.0051
TYR 61
0.0043
PRO 62
0.0034
SER 63
0.0173
SER 64
0.0230
THR 65
0.0200
PRO 66
0.0131
SER 67
0.0428
GLY 68
0.0273
LYS 69
0.0121
ALA 70
0.0118
PRO 71
0.0118
VAL 72
0.0083
LEU 73
0.0083
ALA 74
0.0081
PHE 75
0.0058
VAL 76
0.0053
HIS 77
0.0046
GLY 78
0.0042
GLY 79
0.0036
ALA 80
0.0044
TYR 81
0.0042
VAL 82
0.0032
HIS 83
0.0021
GLY 84
0.0048
SER 85
0.0013
LYS 86
0.0013
THR 87
0.0021
HIS 88
0.0044
PRO 89
0.0060
PRO 90
0.0093
PRO 91
0.0094
GLY 92
0.0080
ASP 93
0.0076
LEU 94
0.0050
ILE 95
0.0060
TYR 96
0.0031
LYS 97
0.0016
ASN 98
0.0025
VAL 99
0.0032
GLY 100
0.0035
ALA 101
0.0026
PHE 102
0.0049
TYR 103
0.0051
ALA 104
0.0035
SER 105
0.0054
GLN 106
0.0077
GLY 107
0.0069
PHE 108
0.0057
VAL 109
0.0049
THR 110
0.0050
VAL 111
0.0021
ILE 112
0.0016
PRO 113
0.0019
ASP 114
0.0030
TYR 115
0.0059
ARG 116
0.0096
LYS 117
0.0062
LEU 118
0.0068
PRO 119
0.0069
GLY 120
0.0107
MET 121
0.0108
LYS 122
0.0113
TRP 123
0.0123
PRO 124
0.0116
ASP 125
0.0119
ALA 126
0.0110
PRO 127
0.0098
SER 128
0.0107
ASP 129
0.0105
ILE 130
0.0058
ALA 131
0.0064
SER 132
0.0084
ALA 133
0.0056
LEU 134
0.0026
THR 135
0.0069
PHE 136
0.0059
LEU 137
0.0056
VAL 138
0.0085
ALA 139
0.0105
HIS 140
0.0080
SER 141
0.0045
SER 142
0.0071
ASP 143
0.0108
VAL 144
0.0085
ASN 145
0.0085
ALA 146
0.0120
SER 147
0.0157
ALA 148
0.0126
PRO 149
0.0126
THR 150
0.0109
ALA 151
0.0107
ALA 152
0.0100
ASP 153
0.0098
VAL 154
0.0085
GLN 155
0.0127
ASN 156
0.0101
ILE 157
0.0099
PHE 158
0.0115
LEU 159
0.0092
VAL 160
0.0098
GLY 161
0.0092
HIS 162
0.0075
SER 163
0.0070
ALA 164
0.0075
GLY 165
0.0065
GLY 166
0.0085
ALA 167
0.0082
ILE 168
0.0070
ALA 169
0.0057
SER 170
0.0078
ASP 171
0.0079
VAL 172
0.0055
LEU 173
0.0053
LEU 174
0.0071
ALA 175
0.0089
PRO 176
0.0088
GLY 177
0.0133
LEU 178
0.0128
LEU 179
0.0094
PRO 180
0.0213
ALA 181
0.0212
ASN 182
0.0285
VAL 183
0.0162
ARG 184
0.0094
ARG 185
0.0222
SER 186
0.0102
VAL 187
0.0093
ARG 188
0.0113
GLY 189
0.0128
LEU 190
0.0127
ILE 191
0.0138
VAL 192
0.0136
PHE 193
0.0099
GLY 194
0.0094
GLY 195
0.0119
MET 196
0.0105
MET 197
0.0098
HIS 198
0.0074
TYR 199
0.0058
ARG 200
0.0068
GLY 201
0.0066
LEU 202
0.0116
GLU 203
0.0209
TYR 204
0.0152
PRO 205
0.0171
ILE 206
0.0123
PRO 207
0.0016
PRO 208
0.0040
PHE 209
0.0045
VAL 210
0.0051
TRP 211
0.0048
PRO 212
0.0043
GLY 213
0.0079
TYR 214
0.0081
TYR 215
0.0059
GLY 216
0.0099
THR 217
0.0178
ASP 218
0.0239
GLU 219
0.0189
ASP 220
0.0066
VAL 221
0.0109
ARG 222
0.0107
ALA 223
0.0107
HIS 224
0.0090
GLU 225
0.0057
PRO 226
0.0060
LEU 227
0.0054
GLY 228
0.0068
LEU 229
0.0063
LEU 230
0.0078
GLU 231
0.0097
SER 232
0.0062
ALA 233
0.0049
SER 234
0.0133
ASP 235
0.0074
GLU 236
0.0155
ILE 237
0.0129
VAL 238
0.0116
ARG 239
0.0134
GLY 240
0.0050
LEU 241
0.0072
PRO 242
0.0081
ASP 243
0.0087
VAL 244
0.0105
LEU 245
0.0120
MET 246
0.0141
VAL 247
0.0106
LEU 248
0.0090
SER 249
0.0050
GLU 250
0.0163
HIS 251
0.0225
ASP 252
0.0122
VAL 253
0.0165
ALA 254
0.0202
ALA 255
0.0192
MET 256
0.0164
ARG 257
0.0160
ALA 258
0.0159
ALA 259
0.0166
VAL 260
0.0157
THR 261
0.0155
ASP 262
0.0128
PHE 263
0.0112
ARG 264
0.0126
SER 265
0.0096
ALA 266
0.0063
LEU 267
0.0010
ALA 268
0.0110
GLU 269
0.0242
ARG 270
0.0196
THR 271
0.0265
GLY 272
0.0349
LYS 273
0.0145
ASP 274
0.0072
VAL 275
0.0115
PRO 276
0.0148
LEU 277
0.0119
LEU 278
0.0089
VAL 279
0.0030
ALA 280
0.0073
GLN 281
0.0184
GLY 282
0.0224
HIS 283
0.0141
ASN 284
0.0116
HIS 285
0.0046
ILE 286
0.0056
SER 287
0.0111
PRO 288
0.0090
HIS 289
0.0106
TYR 290
0.0117
ALA 291
0.0089
LEU 292
0.0077
SER 293
0.0046
SER 294
0.0058
GLY 295
0.0032
GLU 296
0.0132
GLY 297
0.0163
GLU 298
0.0155
GLU 299
0.0188
TRP 300
0.0124
GLY 301
0.0150
HIS 302
0.0182
ASP 303
0.0146
VAL 304
0.0141
ILE 305
0.0156
ARG 306
0.0155
TRP 307
0.0150
MET 308
0.0147
ARG 309
0.0065
ALA 310
0.0062
LYS 311
0.0087
LEU 312
0.0168
ALA 313
0.0534
SER 314
0.0664
GLY 315
0.0256
LEU 18
0.0091
ALA 19
0.0169
GLN 20
0.0109
VAL 21
0.0085
THR 22
0.0143
PHE 23
0.0153
ALA 24
0.0139
ASN 25
0.0160
GLU 26
0.0186
ALA 27
0.0149
ILE 28
0.0151
TYR 29
0.0138
PRO 30
0.0130
LEU 31
0.0094
LEU 32
0.0071
GLU 33
0.0172
LYS 34
0.0248
ARG 35
0.0201
ARG 36
0.0190
ALA 37
0.0221
GLU 38
0.0298
ILE 39
0.0135
GLU 40
0.0130
ASN 41
0.0228
VAL 42
0.0132
THR 43
0.0144
ARG 44
0.0133
LYS 45
0.0130
THR 46
0.0138
PHE 47
0.0137
ARG 48
0.0213
TYR 49
0.0164
GLY 50
0.0231
ALA 51
0.0432
LEU 52
0.0289
PRO 53
0.0193
GLY 54
0.0114
SER 55
0.0150
GLU 56
0.0133
MET 57
0.0086
ASP 58
0.0088
VAL 59
0.0093
TYR 60
0.0056
TYR 61
0.0048
PRO 62
0.0044
SER 63
0.0206
SER 64
0.0264
THR 65
0.0228
PRO 66
0.0118
SER 67
0.0460
GLY 68
0.0284
LYS 69
0.0127
ALA 70
0.0119
PRO 71
0.0116
VAL 72
0.0082
LEU 73
0.0083
ALA 74
0.0081
PHE 75
0.0063
VAL 76
0.0058
HIS 77
0.0052
GLY 78
0.0046
GLY 79
0.0039
ALA 80
0.0043
TYR 81
0.0042
VAL 82
0.0026
HIS 83
0.0021
GLY 84
0.0060
SER 85
0.0018
LYS 86
0.0012
THR 87
0.0025
HIS 88
0.0053
PRO 89
0.0069
PRO 90
0.0097
PRO 91
0.0095
GLY 92
0.0093
ASP 93
0.0087
LEU 94
0.0060
ILE 95
0.0073
TYR 96
0.0039
LYS 97
0.0020
ASN 98
0.0032
VAL 99
0.0041
GLY 100
0.0044
ALA 101
0.0034
PHE 102
0.0059
TYR 103
0.0055
ALA 104
0.0035
SER 105
0.0065
GLN 106
0.0081
GLY 107
0.0069
PHE 108
0.0048
VAL 109
0.0042
THR 110
0.0045
VAL 111
0.0027
ILE 112
0.0020
PRO 113
0.0023
ASP 114
0.0032
TYR 115
0.0069
ARG 116
0.0108
LYS 117
0.0058
LEU 118
0.0051
PRO 119
0.0045
GLY 120
0.0086
MET 121
0.0097
LYS 122
0.0107
TRP 123
0.0128
PRO 124
0.0126
ASP 125
0.0124
ALA 126
0.0117
PRO 127
0.0107
SER 128
0.0114
ASP 129
0.0110
ILE 130
0.0059
ALA 131
0.0062
SER 132
0.0081
ALA 133
0.0051
LEU 134
0.0031
THR 135
0.0076
PHE 136
0.0070
LEU 137
0.0074
VAL 138
0.0099
ALA 139
0.0120
HIS 140
0.0100
SER 141
0.0064
SER 142
0.0110
ASP 143
0.0149
VAL 144
0.0106
ASN 145
0.0104
ALA 146
0.0154
SER 147
0.0190
ALA 148
0.0147
PRO 149
0.0152
THR 150
0.0121
ALA 151
0.0115
ALA 152
0.0104
ASP 153
0.0102
VAL 154
0.0091
GLN 155
0.0140
ASN 156
0.0109
ILE 157
0.0107
PHE 158
0.0120
LEU 159
0.0097
VAL 160
0.0105
GLY 161
0.0098
HIS 162
0.0079
SER 163
0.0075
ALA 164
0.0078
GLY 165
0.0068
GLY 166
0.0090
ALA 167
0.0089
ILE 168
0.0080
ALA 169
0.0065
SER 170
0.0087
ASP 171
0.0089
VAL 172
0.0061
LEU 173
0.0060
LEU 174
0.0082
ALA 175
0.0102
PRO 176
0.0100
GLY 177
0.0143
LEU 178
0.0134
LEU 179
0.0095
PRO 180
0.0232
ALA 181
0.0237
ASN 182
0.0315
VAL 183
0.0176
ARG 184
0.0109
ARG 185
0.0253
SER 186
0.0115
VAL 187
0.0107
ARG 188
0.0125
GLY 189
0.0136
LEU 190
0.0134
ILE 191
0.0148
VAL 192
0.0144
PHE 193
0.0105
GLY 194
0.0098
GLY 195
0.0123
MET 196
0.0110
MET 197
0.0104
HIS 198
0.0080
TYR 199
0.0066
ARG 200
0.0075
GLY 201
0.0088
LEU 202
0.0125
GLU 203
0.0229
TYR 204
0.0148
PRO 205
0.0152
ILE 206
0.0117
PRO 207
0.0018
PRO 208
0.0020
PHE 209
0.0038
VAL 210
0.0032
TRP 211
0.0033
PRO 212
0.0033
GLY 213
0.0070
TYR 214
0.0076
TYR 215
0.0055
GLY 216
0.0121
THR 217
0.0198
ASP 218
0.0259
GLU 219
0.0214
ASP 220
0.0083
VAL 221
0.0110
ARG 222
0.0122
ALA 223
0.0122
HIS 224
0.0098
GLU 225
0.0055
PRO 226
0.0058
LEU 227
0.0054
GLY 228
0.0071
LEU 229
0.0066
LEU 230
0.0083
GLU 231
0.0102
SER 232
0.0062
ALA 233
0.0051
SER 234
0.0159
ASP 235
0.0084
GLU 236
0.0189
ILE 237
0.0156
VAL 238
0.0136
ARG 239
0.0156
GLY 240
0.0057
LEU 241
0.0082
PRO 242
0.0091
ASP 243
0.0093
VAL 244
0.0111
LEU 245
0.0128
MET 246
0.0153
VAL 247
0.0114
LEU 248
0.0097
SER 249
0.0050
GLU 250
0.0175
HIS 251
0.0236
ASP 252
0.0126
VAL 253
0.0174
ALA 254
0.0218
ALA 255
0.0200
MET 256
0.0170
ARG 257
0.0174
ALA 258
0.0170
ALA 259
0.0178
VAL 260
0.0167
THR 261
0.0165
ASP 262
0.0138
PHE 263
0.0122
ARG 264
0.0138
SER 265
0.0102
ALA 266
0.0067
LEU 267
0.0024
ALA 268
0.0123
GLU 269
0.0263
ARG 270
0.0217
THR 271
0.0296
GLY 272
0.0390
LYS 273
0.0160
ASP 274
0.0085
VAL 275
0.0135
PRO 276
0.0168
LEU 277
0.0137
LEU 278
0.0103
VAL 279
0.0037
ALA 280
0.0067
GLN 281
0.0182
GLY 282
0.0239
HIS 283
0.0148
ASN 284
0.0118
HIS 285
0.0035
ILE 286
0.0055
SER 287
0.0121
PRO 288
0.0102
HIS 289
0.0118
TYR 290
0.0129
ALA 291
0.0104
LEU 292
0.0089
SER 293
0.0055
SER 294
0.0073
GLY 295
0.0042
GLU 296
0.0156
GLY 297
0.0177
GLU 298
0.0170
GLU 299
0.0201
TRP 300
0.0137
GLY 301
0.0165
HIS 302
0.0199
ASP 303
0.0162
VAL 304
0.0154
ILE 305
0.0167
ARG 306
0.0175
TRP 307
0.0167
MET 308
0.0157
ARG 309
0.0068
ALA 310
0.0076
LYS 311
0.0099
LEU 312
0.0191
ALA 313
0.0588
SER 314
0.0735
GLY 315
0.0271
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.