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 = 0.1365
LEU 18
0.0208
ALA 19
0.0185
GLN 20
0.0081
VAL 21
0.0076
THR 22
0.0045
PHE 23
0.0011
ALA 24
0.0075
ASN 25
0.0066
GLU 26
0.0057
ALA 27
0.0067
ILE 28
0.0089
TYR 29
0.0115
PRO 30
0.0122
LEU 31
0.0053
LEU 32
0.0062
GLU 33
0.0247
LYS 34
0.0307
ARG 35
0.0187
ARG 36
0.0170
ALA 37
0.0188
GLU 38
0.0119
ILE 39
0.0088
GLU 40
0.0136
ASN 41
0.0091
VAL 42
0.0036
THR 43
0.0040
ARG 44
0.0053
LYS 45
0.0091
THR 46
0.0124
PHE 47
0.0177
ARG 48
0.0166
TYR 49
0.0191
GLY 50
0.0175
ALA 51
0.0424
LEU 52
0.0127
PRO 53
0.0317
GLY 54
0.0066
SER 55
0.0112
GLU 56
0.0127
MET 57
0.0142
ASP 58
0.0105
VAL 59
0.0107
TYR 60
0.0063
TYR 61
0.0071
PRO 62
0.0056
SER 63
0.0095
SER 64
0.0092
THR 65
0.0077
PRO 66
0.0099
SER 67
0.0087
GLY 68
0.0107
LYS 69
0.0069
ALA 70
0.0067
PRO 71
0.0106
VAL 72
0.0102
LEU 73
0.0083
ALA 74
0.0092
PHE 75
0.0060
VAL 76
0.0062
HIS 77
0.0055
GLY 78
0.0107
GLY 79
0.0117
ALA 80
0.0137
TYR 81
0.0107
VAL 82
0.0107
HIS 83
0.0118
GLY 84
0.0045
SER 85
0.0044
LYS 86
0.0057
THR 87
0.0104
HIS 88
0.0119
PRO 89
0.0126
PRO 90
0.0145
PRO 91
0.0154
GLY 92
0.0162
ASP 93
0.0211
LEU 94
0.0164
ILE 95
0.0180
TYR 96
0.0113
LYS 97
0.0124
ASN 98
0.0115
VAL 99
0.0115
GLY 100
0.0084
ALA 101
0.0086
PHE 102
0.0135
TYR 103
0.0085
ALA 104
0.0062
SER 105
0.0113
GLN 106
0.0116
GLY 107
0.0077
PHE 108
0.0057
VAL 109
0.0071
THR 110
0.0066
VAL 111
0.0098
ILE 112
0.0087
PRO 113
0.0101
ASP 114
0.0083
TYR 115
0.0071
ARG 116
0.0078
LYS 117
0.0086
LEU 118
0.0090
PRO 119
0.0090
GLY 120
0.0069
MET 121
0.0058
LYS 122
0.0061
TRP 123
0.0078
PRO 124
0.0086
ASP 125
0.0062
ALA 126
0.0062
PRO 127
0.0087
SER 128
0.0075
ASP 129
0.0063
ILE 130
0.0069
ALA 131
0.0070
SER 132
0.0101
ALA 133
0.0142
LEU 134
0.0117
THR 135
0.0088
PHE 136
0.0115
LEU 137
0.0126
VAL 138
0.0105
ALA 139
0.0052
HIS 140
0.0100
SER 141
0.0051
SER 142
0.0161
ASP 143
0.0227
VAL 144
0.0183
ASN 145
0.0137
ALA 146
0.0182
SER 147
0.0208
ALA 148
0.0164
PRO 149
0.0131
THR 150
0.0113
ALA 151
0.0114
ALA 152
0.0130
ASP 153
0.0138
VAL 154
0.0171
GLN 155
0.0188
ASN 156
0.0134
ILE 157
0.0127
PHE 158
0.0103
LEU 159
0.0081
VAL 160
0.0087
GLY 161
0.0099
HIS 162
0.0091
SER 163
0.0131
ALA 164
0.0159
GLY 165
0.0125
GLY 166
0.0138
ALA 167
0.0134
ILE 168
0.0091
ALA 169
0.0086
SER 170
0.0113
ASP 171
0.0130
VAL 172
0.0145
LEU 173
0.0200
LEU 174
0.0200
ALA 175
0.0219
PRO 176
0.0195
GLY 177
0.0334
LEU 178
0.0261
LEU 179
0.0256
PRO 180
0.0424
ALA 181
0.0459
ASN 182
0.0353
VAL 183
0.0265
ARG 184
0.0273
ARG 185
0.0317
SER 186
0.0188
VAL 187
0.0161
ARG 188
0.0089
GLY 189
0.0060
LEU 190
0.0066
ILE 191
0.0080
VAL 192
0.0126
PHE 193
0.0099
GLY 194
0.0119
GLY 195
0.0151
MET 196
0.0130
MET 197
0.0123
HIS 198
0.0065
TYR 199
0.0080
ARG 200
0.0089
GLY 201
0.0482
LEU 202
0.0226
GLU 203
0.0294
TYR 204
0.0171
PRO 205
0.0222
ILE 206
0.0174
PRO 207
0.0089
PRO 208
0.0092
PHE 209
0.0085
VAL 210
0.0083
LEU 211
0.0075
PRO 212
0.0075
GLY 213
0.0063
TYR 214
0.0055
TYR 215
0.0050
GLY 216
0.0151
THR 217
0.0144
ASP 218
0.0186
GLU 219
0.0128
ASP 220
0.0068
VAL 221
0.0089
ARG 222
0.0122
ALA 223
0.0113
HIS 224
0.0092
GLU 225
0.0056
PRO 226
0.0032
LEU 227
0.0021
GLY 228
0.0120
LEU 229
0.0062
LEU 230
0.0116
GLU 231
0.0176
SER 232
0.0223
ALA 233
0.0260
SER 234
0.0386
ASP 235
0.0551
GLU 236
0.0527
ILE 237
0.0448
VAL 238
0.0560
ARG 239
0.0700
GLY 240
0.0436
LEU 241
0.0333
PRO 242
0.0187
ASP 243
0.0057
VAL 244
0.0095
LEU 245
0.0119
MET 246
0.0138
VAL 247
0.0106
LEU 248
0.0102
SER 249
0.0099
GLU 250
0.0177
HIS 251
0.0150
ASP 252
0.0147
VAL 253
0.0152
ALA 254
0.0170
ALA 255
0.0133
MET 256
0.0155
ARG 257
0.0145
ALA 258
0.0094
ALA 259
0.0107
VAL 260
0.0139
THR 261
0.0149
ASP 262
0.0117
PHE 263
0.0115
ARG 264
0.0182
SER 265
0.0175
ALA 266
0.0192
LEU 267
0.0177
ALA 268
0.0104
GLU 269
0.0129
ARG 270
0.0192
THR 271
0.0207
GLY 272
0.0125
LYS 273
0.0104
ASP 274
0.0125
VAL 275
0.0139
PRO 276
0.0167
LEU 277
0.0147
LEU 278
0.0084
VAL 279
0.0146
ALA 280
0.0135
GLN 281
0.0220
GLY 282
0.0144
HIS 283
0.0096
ASN 284
0.0067
HIS 285
0.0079
ILE 286
0.0126
SER 287
0.0142
PRO 288
0.0137
HIS 289
0.0143
TYR 290
0.0144
ALA 291
0.0195
LEU 292
0.0173
SER 293
0.0135
SER 294
0.0094
GLY 295
0.0126
GLU 296
0.0173
GLY 297
0.0236
GLU 298
0.0215
GLU 299
0.0192
TRP 300
0.0165
GLY 301
0.0158
HIS 302
0.0190
ASP 303
0.0164
VAL 304
0.0078
ILE 305
0.0090
ARG 306
0.0152
TRP 307
0.0110
MET 308
0.0080
ARG 309
0.0097
ALA 310
0.0076
LYS 311
0.0073
LEU 312
0.0048
ALA 313
0.0214
SER 314
0.0282
GLY 315
0.1365
LEU 18
0.0050
ALA 19
0.0059
GLN 20
0.0062
VAL 21
0.0069
THR 22
0.0087
PHE 23
0.0123
ALA 24
0.0145
ASN 25
0.0101
GLU 26
0.0169
ALA 27
0.0149
ILE 28
0.0133
TYR 29
0.0121
PRO 30
0.0106
LEU 31
0.0054
LEU 32
0.0061
GLU 33
0.0134
LYS 34
0.0170
ARG 35
0.0092
ARG 36
0.0041
ALA 37
0.0036
GLU 38
0.0091
ILE 39
0.0100
GLU 40
0.0137
ASN 41
0.0182
VAL 42
0.0041
THR 43
0.0042
ARG 44
0.0037
LYS 45
0.0017
THR 46
0.0036
PHE 47
0.0060
ARG 48
0.0086
TYR 49
0.0084
GLY 50
0.0071
ALA 51
0.0146
LEU 52
0.0078
PRO 53
0.0082
GLY 54
0.0028
SER 55
0.0048
GLU 56
0.0070
MET 57
0.0054
ASP 58
0.0037
VAL 59
0.0030
TYR 60
0.0027
TYR 61
0.0038
PRO 62
0.0040
SER 63
0.0070
SER 64
0.0058
THR 65
0.0055
PRO 66
0.0024
SER 67
0.0050
GLY 68
0.0036
LYS 69
0.0033
ALA 70
0.0029
PRO 71
0.0041
VAL 72
0.0040
LEU 73
0.0040
ALA 74
0.0046
PHE 75
0.0034
VAL 76
0.0036
HIS 77
0.0040
GLY 78
0.0080
GLY 79
0.0095
ALA 80
0.0109
TYR 81
0.0081
VAL 82
0.0095
HIS 83
0.0123
GLY 84
0.0070
SER 85
0.0056
LYS 86
0.0042
THR 87
0.0043
HIS 88
0.0054
PRO 89
0.0067
PRO 90
0.0094
PRO 91
0.0113
GLY 92
0.0105
ASP 93
0.0092
LEU 94
0.0086
ILE 95
0.0089
TYR 96
0.0051
LYS 97
0.0060
ASN 98
0.0067
VAL 99
0.0068
GLY 100
0.0064
ALA 101
0.0063
PHE 102
0.0093
TYR 103
0.0072
ALA 104
0.0064
SER 105
0.0088
GLN 106
0.0079
GLY 107
0.0052
PHE 108
0.0035
VAL 109
0.0037
THR 110
0.0034
VAL 111
0.0034
ILE 112
0.0037
PRO 113
0.0043
ASP 114
0.0042
TYR 115
0.0029
ARG 116
0.0045
LYS 117
0.0076
LEU 118
0.0076
PRO 119
0.0080
GLY 120
0.0111
MET 121
0.0069
LYS 122
0.0066
TRP 123
0.0052
PRO 124
0.0071
ASP 125
0.0056
ALA 126
0.0034
PRO 127
0.0055
SER 128
0.0060
ASP 129
0.0013
ILE 130
0.0005
ALA 131
0.0037
SER 132
0.0049
ALA 133
0.0058
LEU 134
0.0043
THR 135
0.0050
PHE 136
0.0060
LEU 137
0.0054
VAL 138
0.0070
ALA 139
0.0034
HIS 140
0.0058
SER 141
0.0036
SER 142
0.0111
ASP 143
0.0093
VAL 144
0.0050
ASN 145
0.0073
ALA 146
0.0081
SER 147
0.0183
ALA 148
0.0105
PRO 149
0.0079
THR 150
0.0055
ALA 151
0.0055
ALA 152
0.0061
ASP 153
0.0065
VAL 154
0.0092
GLN 155
0.0107
ASN 156
0.0068
ILE 157
0.0063
PHE 158
0.0060
LEU 159
0.0040
VAL 160
0.0047
GLY 161
0.0051
HIS 162
0.0042
SER 163
0.0068
ALA 164
0.0090
GLY 165
0.0067
GLY 166
0.0079
ALA 167
0.0071
ILE 168
0.0041
ALA 169
0.0037
SER 170
0.0055
ASP 171
0.0082
VAL 172
0.0084
LEU 173
0.0105
LEU 174
0.0120
ALA 175
0.0134
PRO 176
0.0133
GLY 177
0.0214
LEU 178
0.0168
LEU 179
0.0141
PRO 180
0.0232
ALA 181
0.0202
ASN 182
0.0194
VAL 183
0.0138
ARG 184
0.0095
ARG 185
0.0059
SER 186
0.0075
VAL 187
0.0060
ARG 188
0.0051
GLY 189
0.0042
LEU 190
0.0040
ILE 191
0.0052
VAL 192
0.0061
PHE 193
0.0042
GLY 194
0.0051
GLY 195
0.0089
MET 196
0.0081
MET 197
0.0078
HIS 198
0.0046
TYR 199
0.0051
ARG 200
0.0043
GLY 201
0.0250
LEU 202
0.0149
GLU 203
0.0229
TYR 204
0.0158
PRO 205
0.0218
ILE 206
0.0142
PRO 207
0.0052
PRO 208
0.0047
PHE 209
0.0044
VAL 210
0.0058
LEU 211
0.0060
PRO 212
0.0084
GLY 213
0.0077
TYR 214
0.0060
TYR 215
0.0067
GLY 216
0.0203
THR 217
0.0169
ASP 218
0.0209
GLU 219
0.0166
ASP 220
0.0068
VAL 221
0.0089
ARG 222
0.0117
ALA 223
0.0098
HIS 224
0.0080
GLU 225
0.0058
PRO 226
0.0044
LEU 227
0.0027
GLY 228
0.0063
LEU 229
0.0036
LEU 230
0.0052
GLU 231
0.0081
SER 232
0.0113
ALA 233
0.0128
SER 234
0.0215
ASP 235
0.0286
GLU 236
0.0273
ILE 237
0.0241
VAL 238
0.0291
ARG 239
0.0373
GLY 240
0.0246
LEU 241
0.0180
PRO 242
0.0092
ASP 243
0.0046
VAL 244
0.0064
LEU 245
0.0078
MET 246
0.0073
VAL 247
0.0051
LEU 248
0.0043
SER 249
0.0032
GLU 250
0.0072
HIS 251
0.0055
ASP 252
0.0056
VAL 253
0.0058
ALA 254
0.0067
ALA 255
0.0061
MET 256
0.0077
ARG 257
0.0062
ALA 258
0.0026
ALA 259
0.0049
VAL 260
0.0067
THR 261
0.0062
ASP 262
0.0053
PHE 263
0.0058
ARG 264
0.0096
SER 265
0.0097
ALA 266
0.0105
LEU 267
0.0106
ALA 268
0.0066
GLU 269
0.0093
ARG 270
0.0087
THR 271
0.0081
GLY 272
0.0038
LYS 273
0.0055
ASP 274
0.0096
VAL 275
0.0088
PRO 276
0.0088
LEU 277
0.0074
LEU 278
0.0037
VAL 279
0.0055
ALA 280
0.0066
GLN 281
0.0097
GLY 282
0.0058
HIS 283
0.0046
ASN 284
0.0056
HIS 285
0.0015
ILE 286
0.0061
SER 287
0.0101
PRO 288
0.0088
HIS 289
0.0094
TYR 290
0.0087
ALA 291
0.0109
LEU 292
0.0105
SER 293
0.0084
SER 294
0.0085
GLY 295
0.0130
GLU 296
0.0169
GLY 297
0.0092
GLU 298
0.0113
GLU 299
0.0103
TRP 300
0.0097
GLY 301
0.0106
HIS 302
0.0110
ASP 303
0.0057
VAL 304
0.0053
ILE 305
0.0060
ARG 306
0.0020
TRP 307
0.0027
MET 308
0.0054
ARG 309
0.0048
ALA 310
0.0065
LYS 311
0.0079
LEU 312
0.0072
ALA 313
0.0111
SER 314
0.0158
GLY 315
0.0137
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.