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 = 0.1397
LEU 18
0.0092
ALA 19
0.0100
GLN 20
0.0092
VAL 21
0.0096
THR 22
0.0143
PHE 23
0.0151
ALA 24
0.0115
ASN 25
0.0143
GLU 26
0.0208
ALA 27
0.0215
ILE 28
0.0162
TYR 29
0.0139
PRO 30
0.0208
LEU 31
0.0181
LEU 32
0.0117
GLU 33
0.0164
LYS 34
0.0168
ARG 35
0.0100
ARG 36
0.0108
ALA 37
0.0101
GLU 38
0.0037
ILE 39
0.0058
GLU 40
0.0122
ASN 41
0.0128
VAL 42
0.0144
THR 43
0.0143
ARG 44
0.0124
LYS 45
0.0098
THR 46
0.0067
PHE 47
0.0055
ARG 48
0.0047
TYR 49
0.0059
GLY 50
0.0079
ALA 51
0.0074
LEU 52
0.0087
PRO 53
0.0086
GLY 54
0.0091
SER 55
0.0074
GLU 56
0.0065
MET 57
0.0058
ASP 58
0.0070
VAL 59
0.0078
TYR 60
0.0102
TYR 61
0.0129
PRO 62
0.0159
SER 63
0.0281
SER 64
0.0438
THR 65
0.0585
PRO 66
0.1397
SER 67
0.1061
GLY 68
0.0795
LYS 69
0.0290
ALA 70
0.0153
PRO 71
0.0087
VAL 72
0.0086
LEU 73
0.0082
ALA 74
0.0086
PHE 75
0.0075
VAL 76
0.0077
HIS 77
0.0076
GLY 78
0.0078
GLY 79
0.0095
ALA 80
0.0112
TYR 81
0.0097
VAL 82
0.0106
HIS 83
0.0111
GLY 84
0.0050
SER 85
0.0051
LYS 86
0.0053
THR 87
0.0048
HIS 88
0.0049
PRO 89
0.0087
PRO 90
0.0109
PRO 91
0.0109
GLY 92
0.0090
ASP 93
0.0098
LEU 94
0.0074
ILE 95
0.0042
TYR 96
0.0038
LYS 97
0.0050
ASN 98
0.0038
VAL 99
0.0055
GLY 100
0.0054
ALA 101
0.0056
PHE 102
0.0062
TYR 103
0.0060
ALA 104
0.0076
SER 105
0.0076
GLN 106
0.0065
GLY 107
0.0109
PHE 108
0.0074
VAL 109
0.0083
THR 110
0.0076
VAL 111
0.0066
ILE 112
0.0066
PRO 113
0.0068
ASP 114
0.0083
TYR 115
0.0090
ARG 116
0.0110
LYS 117
0.0119
LEU 118
0.0129
PRO 119
0.0137
GLY 120
0.0171
MET 121
0.0146
LYS 122
0.0126
TRP 123
0.0103
PRO 124
0.0110
ASP 125
0.0133
ALA 126
0.0116
PRO 127
0.0102
SER 128
0.0116
ASP 129
0.0102
ILE 130
0.0094
ALA 131
0.0093
SER 132
0.0093
ALA 133
0.0073
LEU 134
0.0075
THR 135
0.0103
PHE 136
0.0089
LEU 137
0.0074
VAL 138
0.0097
ALA 139
0.0167
HIS 140
0.0161
SER 141
0.0160
SER 142
0.0206
ASP 143
0.0196
VAL 144
0.0147
ASN 145
0.0196
ALA 146
0.0233
SER 147
0.0251
ALA 148
0.0214
PRO 149
0.0240
THR 150
0.0232
ALA 151
0.0231
ALA 152
0.0164
ASP 153
0.0104
VAL 154
0.0128
GLN 155
0.0135
ASN 156
0.0125
ILE 157
0.0109
PHE 158
0.0114
LEU 159
0.0100
VAL 160
0.0097
GLY 161
0.0087
HIS 162
0.0077
SER 163
0.0072
ALA 164
0.0071
GLY 165
0.0088
GLY 166
0.0073
ALA 167
0.0058
ILE 168
0.0083
ALA 169
0.0089
SER 170
0.0063
ASP 171
0.0087
VAL 172
0.0110
LEU 173
0.0098
LEU 174
0.0118
ALA 175
0.0150
PRO 176
0.0203
GLY 177
0.0158
LEU 178
0.0131
LEU 179
0.0095
PRO 180
0.0070
ALA 181
0.0103
ASN 182
0.0098
VAL 183
0.0073
ARG 184
0.0087
ARG 185
0.0114
SER 186
0.0131
VAL 187
0.0115
ARG 188
0.0137
GLY 189
0.0124
LEU 190
0.0109
ILE 191
0.0109
VAL 192
0.0084
PHE 193
0.0090
GLY 194
0.0082
GLY 195
0.0062
MET 196
0.0056
MET 197
0.0022
HIS 198
0.0081
TYR 199
0.0117
ARG 200
0.0166
GLY 201
0.0252
LEU 202
0.0213
GLU 203
0.0250
TYR 204
0.0193
PRO 205
0.0250
ILE 206
0.0186
PRO 207
0.0150
PRO 208
0.0128
PHE 209
0.0128
VAL 210
0.0118
LEU 211
0.0074
PRO 212
0.0082
GLY 213
0.0122
TYR 214
0.0102
TYR 215
0.0069
GLY 216
0.0080
THR 217
0.0035
ASP 218
0.0074
GLU 219
0.0119
ASP 220
0.0085
VAL 221
0.0029
ARG 222
0.0095
ALA 223
0.0111
HIS 224
0.0073
GLU 225
0.0028
PRO 226
0.0044
LEU 227
0.0096
GLY 228
0.0116
LEU 229
0.0124
LEU 230
0.0151
GLU 231
0.0228
SER 232
0.0246
ALA 233
0.0249
SER 234
0.0407
ASP 235
0.0457
GLU 236
0.0455
ILE 237
0.0273
VAL 238
0.0228
ARG 239
0.0312
GLY 240
0.0171
LEU 241
0.0097
PRO 242
0.0114
ASP 243
0.0112
VAL 244
0.0103
LEU 245
0.0110
MET 246
0.0084
VAL 247
0.0098
LEU 248
0.0098
SER 249
0.0114
GLU 250
0.0141
HIS 251
0.0133
ASP 252
0.0093
VAL 253
0.0100
ALA 254
0.0089
ALA 255
0.0120
MET 256
0.0081
ARG 257
0.0063
ALA 258
0.0108
ALA 259
0.0074
VAL 260
0.0046
THR 261
0.0099
ASP 262
0.0116
PHE 263
0.0079
ARG 264
0.0094
SER 265
0.0171
ALA 266
0.0194
LEU 267
0.0162
ALA 268
0.0191
GLU 269
0.0288
ARG 270
0.0282
THR 271
0.0250
GLY 272
0.0277
LYS 273
0.0138
ASP 274
0.0096
VAL 275
0.0047
PRO 276
0.0093
LEU 277
0.0098
LEU 278
0.0117
VAL 279
0.0137
ALA 280
0.0136
GLN 281
0.0168
GLY 282
0.0168
HIS 283
0.0139
ASN 284
0.0120
HIS 285
0.0092
ILE 286
0.0082
SER 287
0.0103
PRO 288
0.0102
HIS 289
0.0064
TYR 290
0.0071
ALA 291
0.0106
LEU 292
0.0072
SER 293
0.0067
SER 294
0.0128
GLY 295
0.0173
GLU 296
0.0209
GLY 297
0.0182
GLU 298
0.0151
GLU 299
0.0190
TRP 300
0.0153
GLY 301
0.0132
HIS 302
0.0157
ASP 303
0.0176
VAL 304
0.0148
ILE 305
0.0146
ARG 306
0.0189
TRP 307
0.0183
MET 308
0.0162
ARG 309
0.0188
ALA 310
0.0226
LYS 311
0.0210
LEU 312
0.0209
ALA 313
0.0264
SER 314
0.0341
GLY 315
0.0397
LEU 18
0.0146
ALA 19
0.0138
GLN 20
0.0112
VAL 21
0.0134
THR 22
0.0180
PHE 23
0.0169
ALA 24
0.0121
ASN 25
0.0157
GLU 26
0.0215
ALA 27
0.0205
ILE 28
0.0150
TYR 29
0.0123
PRO 30
0.0175
LEU 31
0.0161
LEU 32
0.0100
GLU 33
0.0117
LYS 34
0.0144
ARG 35
0.0105
ARG 36
0.0035
ALA 37
0.0022
GLU 38
0.0074
ILE 39
0.0049
GLU 40
0.0075
ASN 41
0.0112
VAL 42
0.0125
THR 43
0.0127
ARG 44
0.0117
LYS 45
0.0084
THR 46
0.0079
PHE 47
0.0056
ARG 48
0.0084
TYR 49
0.0065
GLY 50
0.0097
ALA 51
0.0134
LEU 52
0.0131
PRO 53
0.0136
GLY 54
0.0112
SER 55
0.0094
GLU 56
0.0087
MET 57
0.0060
ASP 58
0.0070
VAL 59
0.0059
TYR 60
0.0082
TYR 61
0.0098
PRO 62
0.0132
SER 63
0.0270
SER 64
0.0336
THR 65
0.0420
PRO 66
0.0813
SER 67
0.0678
GLY 68
0.0501
LYS 69
0.0259
ALA 70
0.0152
PRO 71
0.0051
VAL 72
0.0026
LEU 73
0.0021
ALA 74
0.0032
PHE 75
0.0036
VAL 76
0.0037
HIS 77
0.0038
GLY 78
0.0036
GLY 79
0.0039
ALA 80
0.0049
TYR 81
0.0042
VAL 82
0.0038
HIS 83
0.0049
GLY 84
0.0024
SER 85
0.0037
LYS 86
0.0044
THR 87
0.0040
HIS 88
0.0043
PRO 89
0.0080
PRO 90
0.0100
PRO 91
0.0106
GLY 92
0.0083
ASP 93
0.0062
LEU 94
0.0031
ILE 95
0.0024
TYR 96
0.0031
LYS 97
0.0037
ASN 98
0.0027
VAL 99
0.0041
GLY 100
0.0048
ALA 101
0.0052
PHE 102
0.0047
TYR 103
0.0039
ALA 104
0.0063
SER 105
0.0072
GLN 106
0.0059
GLY 107
0.0070
PHE 108
0.0056
VAL 109
0.0053
THR 110
0.0046
VAL 111
0.0036
ILE 112
0.0047
PRO 113
0.0050
ASP 114
0.0063
TYR 115
0.0062
ARG 116
0.0074
LYS 117
0.0066
LEU 118
0.0062
PRO 119
0.0063
GLY 120
0.0110
MET 121
0.0085
LYS 122
0.0071
TRP 123
0.0064
PRO 124
0.0067
ASP 125
0.0075
ALA 126
0.0073
PRO 127
0.0064
SER 128
0.0075
ASP 129
0.0073
ILE 130
0.0057
ALA 131
0.0057
SER 132
0.0070
ALA 133
0.0050
LEU 134
0.0037
THR 135
0.0064
PHE 136
0.0049
LEU 137
0.0032
VAL 138
0.0063
ALA 139
0.0088
HIS 140
0.0080
SER 141
0.0088
SER 142
0.0108
ASP 143
0.0075
VAL 144
0.0058
ASN 145
0.0101
ALA 146
0.0098
SER 147
0.0105
ALA 148
0.0109
PRO 149
0.0159
THR 150
0.0169
ALA 151
0.0165
ALA 152
0.0123
ASP 153
0.0094
VAL 154
0.0091
GLN 155
0.0097
ASN 156
0.0053
ILE 157
0.0029
PHE 158
0.0028
LEU 159
0.0043
VAL 160
0.0043
GLY 161
0.0047
HIS 162
0.0037
SER 163
0.0032
ALA 164
0.0029
GLY 165
0.0046
GLY 166
0.0041
ALA 167
0.0038
ILE 168
0.0051
ALA 169
0.0049
SER 170
0.0043
ASP 171
0.0059
VAL 172
0.0065
LEU 173
0.0059
LEU 174
0.0061
ALA 175
0.0072
PRO 176
0.0087
GLY 177
0.0102
LEU 178
0.0087
LEU 179
0.0073
PRO 180
0.0085
ALA 181
0.0093
ASN 182
0.0078
VAL 183
0.0053
ARG 184
0.0063
ARG 185
0.0064
SER 186
0.0057
VAL 187
0.0050
ARG 188
0.0052
GLY 189
0.0051
LEU 190
0.0056
ILE 191
0.0055
VAL 192
0.0050
PHE 193
0.0051
GLY 194
0.0044
GLY 195
0.0034
MET 196
0.0028
MET 197
0.0020
HIS 198
0.0022
TYR 199
0.0035
ARG 200
0.0049
GLY 201
0.0091
LEU 202
0.0076
GLU 203
0.0093
TYR 204
0.0077
PRO 205
0.0103
ILE 206
0.0076
PRO 207
0.0067
PRO 208
0.0060
PHE 209
0.0059
VAL 210
0.0048
LEU 211
0.0033
PRO 212
0.0031
GLY 213
0.0044
TYR 214
0.0045
TYR 215
0.0035
GLY 216
0.0033
THR 217
0.0034
ASP 218
0.0042
GLU 219
0.0061
ASP 220
0.0047
VAL 221
0.0018
ARG 222
0.0033
ALA 223
0.0049
HIS 224
0.0042
GLU 225
0.0020
PRO 226
0.0031
LEU 227
0.0028
GLY 228
0.0029
LEU 229
0.0043
LEU 230
0.0049
GLU 231
0.0059
SER 232
0.0061
ALA 233
0.0074
SER 234
0.0117
ASP 235
0.0141
GLU 236
0.0155
ILE 237
0.0101
VAL 238
0.0079
ARG 239
0.0122
GLY 240
0.0089
LEU 241
0.0066
PRO 242
0.0070
ASP 243
0.0065
VAL 244
0.0067
LEU 245
0.0063
MET 246
0.0060
VAL 247
0.0062
LEU 248
0.0059
SER 249
0.0071
GLU 250
0.0091
HIS 251
0.0080
ASP 252
0.0053
VAL 253
0.0051
ALA 254
0.0042
ALA 255
0.0045
MET 256
0.0036
ARG 257
0.0034
ALA 258
0.0032
ALA 259
0.0024
VAL 260
0.0024
THR 261
0.0013
ASP 262
0.0023
PHE 263
0.0020
ARG 264
0.0022
SER 265
0.0036
ALA 266
0.0054
LEU 267
0.0050
ALA 268
0.0062
GLU 269
0.0085
ARG 270
0.0089
THR 271
0.0099
GLY 272
0.0110
LYS 273
0.0070
ASP 274
0.0053
VAL 275
0.0044
PRO 276
0.0067
LEU 277
0.0065
LEU 278
0.0071
VAL 279
0.0090
ALA 280
0.0089
GLN 281
0.0113
GLY 282
0.0122
HIS 283
0.0093
ASN 284
0.0077
HIS 285
0.0054
ILE 286
0.0058
SER 287
0.0075
PRO 288
0.0061
HIS 289
0.0038
TYR 290
0.0061
ALA 291
0.0073
LEU 292
0.0050
SER 293
0.0061
SER 294
0.0119
GLY 295
0.0172
GLU 296
0.0172
GLY 297
0.0091
GLU 298
0.0083
GLU 299
0.0092
TRP 300
0.0073
GLY 301
0.0062
HIS 302
0.0068
ASP 303
0.0069
VAL 304
0.0060
ILE 305
0.0046
ARG 306
0.0056
TRP 307
0.0062
MET 308
0.0047
ARG 309
0.0047
ALA 310
0.0065
LYS 311
0.0072
LEU 312
0.0086
ALA 313
0.0123
SER 314
0.0168
GLY 315
0.0249
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.