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 = 0.0747
LEU 18
0.0193
ALA 19
0.0195
GLN 20
0.0177
VAL 21
0.0167
THR 22
0.0167
PHE 23
0.0160
ALA 24
0.0118
ASN 25
0.0096
GLU 26
0.0103
ALA 27
0.0116
ILE 28
0.0084
TYR 29
0.0092
PRO 30
0.0098
LEU 31
0.0112
LEU 32
0.0125
GLU 33
0.0161
LYS 34
0.0177
ARG 35
0.0179
ARG 36
0.0189
ALA 37
0.0212
GLU 38
0.0163
ILE 39
0.0146
GLU 40
0.0185
ASN 41
0.0159
VAL 42
0.0121
THR 43
0.0120
ARG 44
0.0128
LYS 45
0.0116
THR 46
0.0095
PHE 47
0.0067
ARG 48
0.0058
TYR 49
0.0101
GLY 50
0.0187
ALA 51
0.0425
LEU 52
0.0405
PRO 53
0.0422
GLY 54
0.0168
SER 55
0.0088
GLU 56
0.0056
MET 57
0.0075
ASP 58
0.0103
VAL 59
0.0111
TYR 60
0.0117
TYR 61
0.0104
PRO 62
0.0098
SER 63
0.0144
SER 64
0.0090
THR 65
0.0116
PRO 66
0.0389
SER 67
0.0247
GLY 68
0.0109
LYS 69
0.0098
ALA 70
0.0082
PRO 71
0.0057
VAL 72
0.0037
LEU 73
0.0040
ALA 74
0.0048
PHE 75
0.0067
VAL 76
0.0075
HIS 77
0.0088
GLY 78
0.0098
GLY 79
0.0127
ALA 80
0.0157
TYR 81
0.0140
VAL 82
0.0179
HIS 83
0.0186
GLY 84
0.0149
SER 85
0.0115
LYS 86
0.0127
THR 87
0.0180
HIS 88
0.0211
PRO 89
0.0247
PRO 90
0.0269
PRO 91
0.0224
GLY 92
0.0201
ASP 93
0.0214
LEU 94
0.0178
ILE 95
0.0175
TYR 96
0.0149
LYS 97
0.0156
ASN 98
0.0134
VAL 99
0.0119
GLY 100
0.0131
ALA 101
0.0115
PHE 102
0.0088
TYR 103
0.0094
ALA 104
0.0097
SER 105
0.0073
GLN 106
0.0075
GLY 107
0.0089
PHE 108
0.0068
VAL 109
0.0078
THR 110
0.0088
VAL 111
0.0087
ILE 112
0.0093
PRO 113
0.0079
ASP 114
0.0080
TYR 115
0.0081
ARG 116
0.0081
LYS 117
0.0166
LEU 118
0.0182
PRO 119
0.0194
GLY 120
0.0200
MET 121
0.0170
LYS 122
0.0132
TRP 123
0.0103
PRO 124
0.0104
ASP 125
0.0124
ALA 126
0.0118
PRO 127
0.0096
SER 128
0.0091
ASP 129
0.0093
ILE 130
0.0092
ALA 131
0.0092
SER 132
0.0072
ALA 133
0.0066
LEU 134
0.0064
THR 135
0.0064
PHE 136
0.0049
LEU 137
0.0033
VAL 138
0.0034
ALA 139
0.0044
HIS 140
0.0056
SER 141
0.0054
SER 142
0.0083
ASP 143
0.0097
VAL 144
0.0084
ASN 145
0.0096
ALA 146
0.0117
SER 147
0.0124
ALA 148
0.0112
PRO 149
0.0110
THR 150
0.0094
ALA 151
0.0079
ALA 152
0.0072
ASP 153
0.0033
VAL 154
0.0032
GLN 155
0.0032
ASN 156
0.0043
ILE 157
0.0032
PHE 158
0.0029
LEU 159
0.0012
VAL 160
0.0024
GLY 161
0.0030
HIS 162
0.0052
SER 163
0.0063
ALA 164
0.0060
GLY 165
0.0045
GLY 166
0.0055
ALA 167
0.0061
ILE 168
0.0070
ALA 169
0.0069
SER 170
0.0043
ASP 171
0.0056
VAL 172
0.0065
LEU 173
0.0066
LEU 174
0.0068
ALA 175
0.0040
PRO 176
0.0031
GLY 177
0.0034
LEU 178
0.0038
LEU 179
0.0044
PRO 180
0.0050
ALA 181
0.0054
ASN 182
0.0057
VAL 183
0.0078
ARG 184
0.0088
ARG 185
0.0074
SER 186
0.0058
VAL 187
0.0061
ARG 188
0.0075
GLY 189
0.0054
LEU 190
0.0045
ILE 191
0.0032
VAL 192
0.0032
PHE 193
0.0030
GLY 194
0.0035
GLY 195
0.0076
MET 196
0.0080
MET 197
0.0074
HIS 198
0.0102
TYR 199
0.0097
ARG 200
0.0109
GLY 201
0.0196
LEU 202
0.0184
GLU 203
0.0202
TYR 204
0.0195
PRO 205
0.0236
ILE 206
0.0202
PRO 207
0.0217
PRO 208
0.0165
PHE 209
0.0143
VAL 210
0.0153
TRP 211
0.0103
PRO 212
0.0094
GLY 213
0.0126
TYR 214
0.0126
TYR 215
0.0105
GLY 216
0.0221
THR 217
0.0290
ASP 218
0.0296
GLU 219
0.0343
ASP 220
0.0246
VAL 221
0.0111
ARG 222
0.0119
ALA 223
0.0114
HIS 224
0.0094
GLU 225
0.0058
PRO 226
0.0065
LEU 227
0.0064
GLY 228
0.0040
LEU 229
0.0047
LEU 230
0.0090
GLU 231
0.0111
SER 232
0.0113
ALA 233
0.0128
SER 234
0.0207
ASP 235
0.0261
GLU 236
0.0261
ILE 237
0.0179
VAL 238
0.0185
ARG 239
0.0270
GLY 240
0.0178
LEU 241
0.0149
PRO 242
0.0144
ASP 243
0.0094
VAL 244
0.0067
LEU 245
0.0048
MET 246
0.0039
VAL 247
0.0042
LEU 248
0.0041
SER 249
0.0067
GLU 250
0.0082
HIS 251
0.0069
ASP 252
0.0049
VAL 253
0.0080
ALA 254
0.0125
ALA 255
0.0125
MET 256
0.0095
ARG 257
0.0101
ALA 258
0.0099
ALA 259
0.0091
VAL 260
0.0080
THR 261
0.0081
ASP 262
0.0073
PHE 263
0.0077
ARG 264
0.0081
SER 265
0.0072
ALA 266
0.0098
LEU 267
0.0123
ALA 268
0.0150
GLU 269
0.0162
ARG 270
0.0189
THR 271
0.0212
GLY 272
0.0223
LYS 273
0.0157
ASP 274
0.0119
VAL 275
0.0098
PRO 276
0.0036
LEU 277
0.0031
LEU 278
0.0049
VAL 279
0.0072
ALA 280
0.0083
GLN 281
0.0103
GLY 282
0.0108
HIS 283
0.0093
ASN 284
0.0087
HIS 285
0.0050
ILE 286
0.0079
SER 287
0.0099
PRO 288
0.0080
HIS 289
0.0083
TYR 290
0.0079
ALA 291
0.0073
LEU 292
0.0085
SER 293
0.0090
SER 294
0.0089
GLY 295
0.0109
GLU 296
0.0084
GLY 297
0.0051
GLU 298
0.0068
GLU 299
0.0075
TRP 300
0.0079
GLY 301
0.0082
HIS 302
0.0085
ASP 303
0.0078
VAL 304
0.0074
ILE 305
0.0077
ARG 306
0.0065
TRP 307
0.0049
MET 308
0.0056
ARG 309
0.0089
ALA 310
0.0079
LYS 311
0.0113
LEU 312
0.0196
ALA 313
0.0306
SER 314
0.0393
GLY 315
0.0728
LEU 18
0.0200
ALA 19
0.0202
GLN 20
0.0177
VAL 21
0.0167
THR 22
0.0169
PHE 23
0.0162
ALA 24
0.0119
ASN 25
0.0097
GLU 26
0.0110
ALA 27
0.0126
ILE 28
0.0093
TYR 29
0.0101
PRO 30
0.0115
LEU 31
0.0131
LEU 32
0.0143
GLU 33
0.0174
LYS 34
0.0194
ARG 35
0.0201
ARG 36
0.0203
ALA 37
0.0226
GLU 38
0.0185
ILE 39
0.0166
GLU 40
0.0203
ASN 41
0.0180
VAL 42
0.0132
THR 43
0.0128
ARG 44
0.0137
LYS 45
0.0122
THR 46
0.0099
PHE 47
0.0072
ARG 48
0.0055
TYR 49
0.0133
GLY 50
0.0226
ALA 51
0.0516
LEU 52
0.0495
PRO 53
0.0507
GLY 54
0.0201
SER 55
0.0107
GLU 56
0.0055
MET 57
0.0084
ASP 58
0.0112
VAL 59
0.0123
TYR 60
0.0124
TYR 61
0.0106
PRO 62
0.0095
SER 63
0.0124
SER 64
0.0066
THR 65
0.0104
PRO 66
0.0423
SER 67
0.0264
GLY 68
0.0102
LYS 69
0.0119
ALA 70
0.0094
PRO 71
0.0069
VAL 72
0.0038
LEU 73
0.0043
ALA 74
0.0055
PHE 75
0.0079
VAL 76
0.0086
HIS 77
0.0097
GLY 78
0.0095
GLY 79
0.0124
ALA 80
0.0155
TYR 81
0.0139
VAL 82
0.0175
HIS 83
0.0180
GLY 84
0.0150
SER 85
0.0119
LYS 86
0.0132
THR 87
0.0184
HIS 88
0.0212
PRO 89
0.0246
PRO 90
0.0266
PRO 91
0.0222
GLY 92
0.0202
ASP 93
0.0218
LEU 94
0.0186
ILE 95
0.0180
TYR 96
0.0159
LYS 97
0.0168
ASN 98
0.0147
VAL 99
0.0132
GLY 100
0.0144
ALA 101
0.0129
PHE 102
0.0100
TYR 103
0.0103
ALA 104
0.0105
SER 105
0.0081
GLN 106
0.0080
GLY 107
0.0094
PHE 108
0.0071
VAL 109
0.0084
THR 110
0.0095
VAL 111
0.0098
ILE 112
0.0104
PRO 113
0.0091
ASP 114
0.0087
TYR 115
0.0088
ARG 116
0.0082
LYS 117
0.0163
LEU 118
0.0176
PRO 119
0.0186
GLY 120
0.0190
MET 121
0.0168
LYS 122
0.0133
TRP 123
0.0113
PRO 124
0.0120
ASP 125
0.0138
ALA 126
0.0131
PRO 127
0.0114
SER 128
0.0111
ASP 129
0.0110
ILE 130
0.0110
ALA 131
0.0114
SER 132
0.0088
ALA 133
0.0084
LEU 134
0.0081
THR 135
0.0076
PHE 136
0.0058
LEU 137
0.0045
VAL 138
0.0035
ALA 139
0.0042
HIS 140
0.0056
SER 141
0.0062
SER 142
0.0092
ASP 143
0.0104
VAL 144
0.0095
ASN 145
0.0106
ALA 146
0.0126
SER 147
0.0128
ALA 148
0.0112
PRO 149
0.0101
THR 150
0.0094
ALA 151
0.0090
ALA 152
0.0084
ASP 153
0.0043
VAL 154
0.0043
GLN 155
0.0044
ASN 156
0.0051
ILE 157
0.0036
PHE 158
0.0028
LEU 159
0.0017
VAL 160
0.0031
GLY 161
0.0040
HIS 162
0.0056
SER 163
0.0067
ALA 164
0.0063
GLY 165
0.0050
GLY 166
0.0062
ALA 167
0.0070
ILE 168
0.0081
ALA 169
0.0077
SER 170
0.0050
ASP 171
0.0064
VAL 172
0.0074
LEU 173
0.0071
LEU 174
0.0070
ALA 175
0.0036
PRO 176
0.0031
GLY 177
0.0046
LEU 178
0.0049
LEU 179
0.0051
PRO 180
0.0054
ALA 181
0.0061
ASN 182
0.0065
VAL 183
0.0087
ARG 184
0.0097
ARG 185
0.0088
SER 186
0.0069
VAL 187
0.0070
ARG 188
0.0082
GLY 189
0.0057
LEU 190
0.0046
ILE 191
0.0031
VAL 192
0.0037
PHE 193
0.0036
GLY 194
0.0044
GLY 195
0.0075
MET 196
0.0082
MET 197
0.0077
HIS 198
0.0103
TYR 199
0.0099
ARG 200
0.0108
GLY 201
0.0204
LEU 202
0.0189
GLU 203
0.0208
TYR 204
0.0201
PRO 205
0.0234
ILE 206
0.0207
PRO 207
0.0231
PRO 208
0.0188
PHE 209
0.0144
VAL 210
0.0150
TRP 211
0.0117
PRO 212
0.0117
GLY 213
0.0112
TYR 214
0.0123
TYR 215
0.0119
GLY 216
0.0269
THR 217
0.0377
ASP 218
0.0384
GLU 219
0.0426
ASP 220
0.0304
VAL 221
0.0139
ARG 222
0.0133
ALA 223
0.0133
HIS 224
0.0114
GLU 225
0.0062
PRO 226
0.0070
LEU 227
0.0060
GLY 228
0.0024
LEU 229
0.0047
LEU 230
0.0098
GLU 231
0.0125
SER 232
0.0150
ALA 233
0.0164
SER 234
0.0277
ASP 235
0.0330
GLU 236
0.0329
ILE 237
0.0218
VAL 238
0.0226
ARG 239
0.0332
GLY 240
0.0207
LEU 241
0.0174
PRO 242
0.0173
ASP 243
0.0095
VAL 244
0.0066
LEU 245
0.0047
MET 246
0.0044
VAL 247
0.0048
LEU 248
0.0051
SER 249
0.0074
GLU 250
0.0091
HIS 251
0.0071
ASP 252
0.0052
VAL 253
0.0079
ALA 254
0.0127
ALA 255
0.0129
MET 256
0.0096
ARG 257
0.0105
ALA 258
0.0102
ALA 259
0.0095
VAL 260
0.0082
THR 261
0.0083
ASP 262
0.0074
PHE 263
0.0078
ARG 264
0.0080
SER 265
0.0073
ALA 266
0.0101
LEU 267
0.0125
ALA 268
0.0149
GLU 269
0.0162
ARG 270
0.0204
THR 271
0.0228
GLY 272
0.0229
LYS 273
0.0162
ASP 274
0.0124
VAL 275
0.0106
PRO 276
0.0042
LEU 277
0.0044
LEU 278
0.0062
VAL 279
0.0088
ALA 280
0.0091
GLN 281
0.0111
GLY 282
0.0108
HIS 283
0.0092
ASN 284
0.0081
HIS 285
0.0046
ILE 286
0.0074
SER 287
0.0096
PRO 288
0.0084
HIS 289
0.0089
TYR 290
0.0084
ALA 291
0.0082
LEU 292
0.0100
SER 293
0.0111
SER 294
0.0109
GLY 295
0.0132
GLU 296
0.0094
GLY 297
0.0052
GLU 298
0.0080
GLU 299
0.0086
TRP 300
0.0086
GLY 301
0.0090
HIS 302
0.0094
ASP 303
0.0085
VAL 304
0.0077
ILE 305
0.0082
ARG 306
0.0071
TRP 307
0.0049
MET 308
0.0055
ARG 309
0.0090
ALA 310
0.0071
LYS 311
0.0106
LEU 312
0.0198
ALA 313
0.0313
SER 314
0.0396
GLY 315
0.0747
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.