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 = 0.0743
LEU 18
0.0097
ALA 19
0.0102
GLN 20
0.0125
VAL 21
0.0079
THR 22
0.0062
PHE 23
0.0110
ALA 24
0.0079
ASN 25
0.0058
GLU 26
0.0118
ALA 27
0.0129
ILE 28
0.0089
TYR 29
0.0112
PRO 30
0.0164
LEU 31
0.0154
LEU 32
0.0139
GLU 33
0.0192
LYS 34
0.0229
ARG 35
0.0203
ARG 36
0.0194
ALA 37
0.0218
GLU 38
0.0163
ILE 39
0.0123
GLU 40
0.0167
ASN 41
0.0139
VAL 42
0.0127
THR 43
0.0096
ARG 44
0.0082
LYS 45
0.0141
THR 46
0.0099
PHE 47
0.0088
ARG 48
0.0043
TYR 49
0.0109
GLY 50
0.0219
ALA 51
0.0546
LEU 52
0.0589
PRO 53
0.0599
GLY 54
0.0268
SER 55
0.0165
GLU 56
0.0088
MET 57
0.0032
ASP 58
0.0052
VAL 59
0.0052
TYR 60
0.0080
TYR 61
0.0083
PRO 62
0.0124
SER 63
0.0270
SER 64
0.0222
THR 65
0.0230
PRO 66
0.0385
SER 67
0.0362
GLY 68
0.0142
LYS 69
0.0120
ALA 70
0.0069
PRO 71
0.0056
VAL 72
0.0037
LEU 73
0.0046
ALA 74
0.0046
PHE 75
0.0058
VAL 76
0.0053
HIS 77
0.0057
GLY 78
0.0056
GLY 79
0.0035
ALA 80
0.0039
SER 81
0.0027
VAL 82
0.0022
HIS 83
0.0019
GLY 84
0.0093
SER 85
0.0087
LYS 86
0.0092
THR 87
0.0137
HIS 88
0.0155
PRO 89
0.0205
PRO 90
0.0219
PRO 91
0.0177
GLY 92
0.0128
ASP 93
0.0172
LEU 94
0.0138
ILE 95
0.0115
TYR 96
0.0111
LYS 97
0.0121
ASN 98
0.0094
VAL 99
0.0106
GLY 100
0.0119
ALA 101
0.0113
PHE 102
0.0116
TYR 103
0.0118
ALA 104
0.0120
SER 105
0.0144
GLN 106
0.0144
GLY 107
0.0122
PHE 108
0.0078
VAL 109
0.0058
THR 110
0.0067
VAL 111
0.0043
ILE 112
0.0057
PRO 113
0.0040
ASP 114
0.0056
TYR 115
0.0050
ARG 116
0.0055
LYS 117
0.0028
LEU 118
0.0023
PRO 119
0.0024
GLY 120
0.0037
MET 121
0.0025
LYS 122
0.0022
TRP 123
0.0020
PRO 124
0.0021
ASP 125
0.0011
ALA 126
0.0012
PRO 127
0.0030
SER 128
0.0030
ASP 129
0.0031
ILE 130
0.0034
ALA 131
0.0072
SER 132
0.0072
ALA 133
0.0064
LEU 134
0.0089
THR 135
0.0163
PHE 136
0.0157
LEU 137
0.0137
VAL 138
0.0204
ALA 139
0.0265
HIS 140
0.0251
SER 141
0.0259
SER 142
0.0312
ASP 143
0.0298
VAL 144
0.0208
ASN 145
0.0227
ALA 146
0.0325
SER 147
0.0384
ALA 148
0.0221
PRO 149
0.0176
THR 150
0.0060
ALA 151
0.0087
ALA 152
0.0084
ASP 153
0.0080
VAL 154
0.0110
GLN 155
0.0126
ASN 156
0.0068
ILE 157
0.0050
PHE 158
0.0037
LEU 159
0.0050
VAL 160
0.0063
GLY 161
0.0069
HIS 162
0.0083
SER 163
0.0078
ALA 164
0.0077
GLY 165
0.0069
GLY 166
0.0072
ALA 167
0.0060
ILE 168
0.0035
ALA 169
0.0055
SER 170
0.0047
ASP 171
0.0060
VAL 172
0.0074
LEU 173
0.0084
LEU 174
0.0092
ALA 175
0.0086
PRO 176
0.0118
GLY 177
0.0092
LEU 178
0.0079
LEU 179
0.0104
PRO 180
0.0169
ALA 181
0.0190
ASN 182
0.0200
VAL 183
0.0151
ARG 184
0.0149
ARG 185
0.0168
SER 186
0.0123
VAL 187
0.0085
ARG 188
0.0075
GLY 189
0.0045
LEU 190
0.0057
ILE 191
0.0073
VAL 192
0.0095
PHE 193
0.0101
GLY 194
0.0099
GLY 195
0.0102
MET 196
0.0090
MET 197
0.0082
HIS 198
0.0068
TYR 199
0.0054
ARG 200
0.0052
GLY 201
0.0096
LEU 202
0.0085
GLU 203
0.0086
TYR 204
0.0089
PRO 205
0.0081
ILE 206
0.0075
PRO 207
0.0043
PRO 208
0.0047
PHE 209
0.0048
VAL 210
0.0033
LEU 211
0.0029
PRO 212
0.0024
GLY 213
0.0012
TYR 214
0.0016
TYR 215
0.0025
GLY 216
0.0031
THR 217
0.0064
ASP 218
0.0072
GLU 219
0.0083
ASP 220
0.0058
VAL 221
0.0008
ARG 222
0.0025
ALA 223
0.0048
HIS 224
0.0045
GLU 225
0.0057
PRO 226
0.0063
LEU 227
0.0041
GLY 228
0.0055
LEU 229
0.0084
LEU 230
0.0087
GLU 231
0.0118
SER 232
0.0175
ALA 233
0.0178
SER 234
0.0283
ASP 235
0.0283
GLU 236
0.0327
ILE 237
0.0219
VAL 238
0.0170
ARG 239
0.0267
GLY 240
0.0171
LEU 241
0.0129
PRO 242
0.0139
ASP 243
0.0079
VAL 244
0.0082
LEU 245
0.0097
MET 246
0.0117
VAL 247
0.0118
LEU 248
0.0120
SER 249
0.0128
GLU 250
0.0135
HIS 251
0.0149
ASP 252
0.0132
VAL 253
0.0135
ALA 254
0.0140
ALA 255
0.0136
MET 256
0.0122
ARG 257
0.0130
ALA 258
0.0129
ALA 259
0.0124
VAL 260
0.0125
THR 261
0.0129
ASP 262
0.0118
PHE 263
0.0108
ARG 264
0.0131
SER 265
0.0134
ALA 266
0.0101
LEU 267
0.0093
ALA 268
0.0145
GLU 269
0.0147
ARG 270
0.0073
THR 271
0.0090
GLY 272
0.0132
LYS 273
0.0173
ASP 274
0.0214
VAL 275
0.0186
PRO 276
0.0140
LEU 277
0.0129
LEU 278
0.0124
VAL 279
0.0127
ALA 280
0.0112
GLN 281
0.0113
GLY 282
0.0122
HIS 283
0.0119
ASN 284
0.0138
HIS 285
0.0121
ILE 286
0.0107
SER 287
0.0099
PRO 288
0.0081
HIS 289
0.0082
TYR 290
0.0061
ALA 291
0.0055
LEU 292
0.0064
SER 293
0.0074
SER 294
0.0092
GLY 295
0.0116
GLU 296
0.0107
GLY 297
0.0085
GLU 298
0.0071
GLU 299
0.0070
TRP 300
0.0105
GLY 301
0.0115
HIS 302
0.0132
ASP 303
0.0120
VAL 304
0.0122
ILE 305
0.0134
ARG 306
0.0139
TRP 307
0.0123
MET 308
0.0112
ARG 309
0.0133
ALA 310
0.0165
LYS 311
0.0142
LEU 312
0.0109
ALA 313
0.0118
SER 314
0.0285
GLY 315
0.0611
LEU 18
0.0067
ALA 19
0.0076
GLN 20
0.0093
VAL 21
0.0056
THR 22
0.0068
PHE 23
0.0111
ALA 24
0.0088
ASN 25
0.0084
GLU 26
0.0141
ALA 27
0.0140
ILE 28
0.0104
TYR 29
0.0113
PRO 30
0.0158
LEU 31
0.0135
LEU 32
0.0102
GLU 33
0.0153
LYS 34
0.0172
ARG 35
0.0120
ARG 36
0.0121
ALA 37
0.0127
GLU 38
0.0068
ILE 39
0.0050
GLU 40
0.0094
ASN 41
0.0080
VAL 42
0.0103
THR 43
0.0080
ARG 44
0.0079
LYS 45
0.0212
THR 46
0.0182
PHE 47
0.0161
ARG 48
0.0074
TYR 49
0.0098
GLY 50
0.0202
ALA 51
0.0549
LEU 52
0.0645
PRO 53
0.0672
GLY 54
0.0284
SER 55
0.0159
GLU 56
0.0111
MET 57
0.0059
ASP 58
0.0084
VAL 59
0.0084
TYR 60
0.0067
TYR 61
0.0063
PRO 62
0.0094
SER 63
0.0278
SER 64
0.0295
THR 65
0.0353
PRO 66
0.0743
SER 67
0.0543
GLY 68
0.0182
LYS 69
0.0247
ALA 70
0.0132
PRO 71
0.0076
VAL 72
0.0032
LEU 73
0.0036
ALA 74
0.0054
PHE 75
0.0051
VAL 76
0.0050
HIS 77
0.0048
GLY 78
0.0043
GLY 79
0.0028
ALA 80
0.0027
SER 81
0.0037
VAL 82
0.0044
HIS 83
0.0039
GLY 84
0.0086
SER 85
0.0076
LYS 86
0.0067
THR 87
0.0092
HIS 88
0.0098
PRO 89
0.0133
PRO 90
0.0151
PRO 91
0.0130
GLY 92
0.0074
ASP 93
0.0105
LEU 94
0.0080
ILE 95
0.0053
TYR 96
0.0063
LYS 97
0.0065
ASN 98
0.0049
VAL 99
0.0075
GLY 100
0.0080
ALA 101
0.0080
PHE 102
0.0080
TYR 103
0.0082
ALA 104
0.0082
SER 105
0.0105
GLN 106
0.0107
GLY 107
0.0098
PHE 108
0.0051
VAL 109
0.0048
THR 110
0.0058
VAL 111
0.0036
ILE 112
0.0047
PRO 113
0.0037
ASP 114
0.0049
TYR 115
0.0060
ARG 116
0.0094
LYS 117
0.0052
LEU 118
0.0052
PRO 119
0.0055
GLY 120
0.0089
MET 121
0.0078
LYS 122
0.0075
TRP 123
0.0063
PRO 124
0.0068
ASP 125
0.0070
ALA 126
0.0055
PRO 127
0.0058
SER 128
0.0074
ASP 129
0.0068
ILE 130
0.0056
ALA 131
0.0100
SER 132
0.0068
ALA 133
0.0042
LEU 134
0.0087
THR 135
0.0139
PHE 136
0.0128
LEU 137
0.0138
VAL 138
0.0214
ALA 139
0.0261
HIS 140
0.0259
SER 141
0.0315
SER 142
0.0393
ASP 143
0.0368
VAL 144
0.0265
ASN 145
0.0288
ALA 146
0.0394
SER 147
0.0442
ALA 148
0.0245
PRO 149
0.0122
THR 150
0.0048
ALA 151
0.0149
ALA 152
0.0154
ASP 153
0.0108
VAL 154
0.0109
GLN 155
0.0118
ASN 156
0.0037
ILE 157
0.0021
PHE 158
0.0025
LEU 159
0.0062
VAL 160
0.0068
GLY 161
0.0066
HIS 162
0.0064
SER 163
0.0055
ALA 164
0.0054
GLY 165
0.0055
GLY 166
0.0053
ALA 167
0.0039
ILE 168
0.0039
ALA 169
0.0052
SER 170
0.0049
ASP 171
0.0066
VAL 172
0.0076
LEU 173
0.0080
LEU 174
0.0082
ALA 175
0.0109
PRO 176
0.0153
GLY 177
0.0149
LEU 178
0.0118
LEU 179
0.0126
PRO 180
0.0165
ALA 181
0.0194
ASN 182
0.0195
VAL 183
0.0135
ARG 184
0.0137
ARG 185
0.0149
SER 186
0.0084
VAL 187
0.0038
ARG 188
0.0032
GLY 189
0.0047
LEU 190
0.0058
ILE 191
0.0077
VAL 192
0.0076
PHE 193
0.0075
GLY 194
0.0067
GLY 195
0.0057
MET 196
0.0046
MET 197
0.0040
HIS 198
0.0054
TYR 199
0.0058
ARG 200
0.0065
GLY 201
0.0141
LEU 202
0.0106
GLU 203
0.0110
TYR 204
0.0087
PRO 205
0.0094
ILE 206
0.0073
PRO 207
0.0015
PRO 208
0.0024
PHE 209
0.0019
VAL 210
0.0017
LEU 211
0.0020
PRO 212
0.0021
GLY 213
0.0034
TYR 214
0.0032
TYR 215
0.0030
GLY 216
0.0041
THR 217
0.0081
ASP 218
0.0095
GLU 219
0.0086
ASP 220
0.0044
VAL 221
0.0031
ARG 222
0.0027
ALA 223
0.0012
HIS 224
0.0011
GLU 225
0.0047
PRO 226
0.0028
LEU 227
0.0024
GLY 228
0.0078
LEU 229
0.0083
LEU 230
0.0073
GLU 231
0.0156
SER 232
0.0202
ALA 233
0.0167
SER 234
0.0286
ASP 235
0.0220
GLU 236
0.0262
ILE 237
0.0178
VAL 238
0.0087
ARG 239
0.0136
GLY 240
0.0121
LEU 241
0.0083
PRO 242
0.0085
ASP 243
0.0086
VAL 244
0.0081
LEU 245
0.0100
MET 246
0.0093
VAL 247
0.0089
LEU 248
0.0081
SER 249
0.0091
GLU 250
0.0101
HIS 251
0.0114
ASP 252
0.0091
VAL 253
0.0102
ALA 254
0.0110
ALA 255
0.0105
MET 256
0.0079
ARG 257
0.0087
ALA 258
0.0101
ALA 259
0.0091
VAL 260
0.0080
THR 261
0.0100
ASP 262
0.0112
PHE 263
0.0085
ARG 264
0.0126
SER 265
0.0172
ALA 266
0.0149
LEU 267
0.0126
ALA 268
0.0237
GLU 269
0.0294
ARG 270
0.0156
THR 271
0.0126
GLY 272
0.0246
LYS 273
0.0261
ASP 274
0.0292
VAL 275
0.0202
PRO 276
0.0151
LEU 277
0.0120
LEU 278
0.0110
VAL 279
0.0091
ALA 280
0.0082
GLN 281
0.0086
GLY 282
0.0103
HIS 283
0.0101
ASN 284
0.0112
HIS 285
0.0094
ILE 286
0.0086
SER 287
0.0085
PRO 288
0.0072
HIS 289
0.0065
TYR 290
0.0050
ALA 291
0.0056
LEU 292
0.0051
SER 293
0.0035
SER 294
0.0057
GLY 295
0.0078
GLU 296
0.0095
GLY 297
0.0086
GLU 298
0.0066
GLU 299
0.0067
TRP 300
0.0085
GLY 301
0.0087
HIS 302
0.0094
ASP 303
0.0086
VAL 304
0.0095
ILE 305
0.0099
ARG 306
0.0099
TRP 307
0.0092
MET 308
0.0091
ARG 309
0.0091
ALA 310
0.0098
LYS 311
0.0088
LEU 312
0.0044
ALA 313
0.0056
SER 314
0.0121
GLY 315
0.0255
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.