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 = 0.1410
LEU 18
0.0202
ALA 19
0.0163
GLN 20
0.0112
VAL 21
0.0123
THR 22
0.0102
PHE 23
0.0090
ALA 24
0.0099
ASN 25
0.0092
GLU 26
0.0097
ALA 27
0.0097
ILE 28
0.0114
TYR 29
0.0114
PRO 30
0.0123
LEU 31
0.0145
LEU 32
0.0141
GLU 33
0.0148
LYS 34
0.0173
ARG 35
0.0183
ARG 36
0.0150
ALA 37
0.0147
GLU 38
0.0168
ILE 39
0.0146
GLU 40
0.0148
ASN 41
0.0154
VAL 42
0.0102
THR 43
0.0110
ARG 44
0.0139
LYS 45
0.0289
THR 46
0.0266
PHE 47
0.0248
ARG 48
0.0136
TYR 49
0.0123
GLY 50
0.0249
ALA 51
0.0591
LEU 52
0.0662
PRO 53
0.0698
GLY 54
0.0347
SER 55
0.0192
GLU 56
0.0163
MET 57
0.0129
ASP 58
0.0147
VAL 59
0.0157
TYR 60
0.0111
TYR 61
0.0084
PRO 62
0.0058
SER 63
0.0293
SER 64
0.0391
THR 65
0.0507
PRO 66
0.1410
SER 67
0.0978
GLY 68
0.0410
LYS 69
0.0413
ALA 70
0.0231
PRO 71
0.0150
VAL 72
0.0051
LEU 73
0.0044
ALA 74
0.0075
PHE 75
0.0062
VAL 76
0.0056
HIS 77
0.0040
GLY 78
0.0043
GLY 79
0.0040
ALA 80
0.0063
SER 81
0.0058
VAL 82
0.0070
HIS 83
0.0065
GLY 84
0.0059
SER 85
0.0050
LYS 86
0.0056
THR 87
0.0063
HIS 88
0.0073
PRO 89
0.0077
PRO 90
0.0097
PRO 91
0.0100
GLY 92
0.0103
ASP 93
0.0106
LEU 94
0.0112
ILE 95
0.0108
TYR 96
0.0100
LYS 97
0.0116
ASN 98
0.0107
VAL 99
0.0093
GLY 100
0.0101
ALA 101
0.0096
PHE 102
0.0062
TYR 103
0.0053
ALA 104
0.0041
SER 105
0.0028
GLN 106
0.0016
GLY 107
0.0085
PHE 108
0.0056
VAL 109
0.0089
THR 110
0.0099
VAL 111
0.0084
ILE 112
0.0073
PRO 113
0.0061
ASP 114
0.0046
TYR 115
0.0077
ARG 116
0.0146
LYS 117
0.0076
LEU 118
0.0084
PRO 119
0.0098
GLY 120
0.0151
MET 121
0.0135
LYS 122
0.0139
TRP 123
0.0135
PRO 124
0.0137
ASP 125
0.0140
ALA 126
0.0131
PRO 127
0.0132
SER 128
0.0154
ASP 129
0.0145
ILE 130
0.0120
ALA 131
0.0164
SER 132
0.0121
ALA 133
0.0096
LEU 134
0.0108
THR 135
0.0097
PHE 136
0.0077
LEU 137
0.0113
VAL 138
0.0152
ALA 139
0.0177
HIS 140
0.0235
SER 141
0.0333
SER 142
0.0461
ASP 143
0.0448
VAL 144
0.0336
ASN 145
0.0357
ALA 146
0.0462
SER 147
0.0455
ALA 148
0.0266
PRO 149
0.0066
THR 150
0.0130
ALA 151
0.0245
ALA 152
0.0256
ASP 153
0.0138
VAL 154
0.0091
GLN 155
0.0066
ASN 156
0.0031
ILE 157
0.0045
PHE 158
0.0058
LEU 159
0.0084
VAL 160
0.0067
GLY 161
0.0060
HIS 162
0.0085
SER 163
0.0084
ALA 164
0.0090
GLY 165
0.0082
GLY 166
0.0079
ALA 167
0.0093
ILE 168
0.0103
ALA 169
0.0099
SER 170
0.0106
ASP 171
0.0132
VAL 172
0.0149
LEU 173
0.0139
LEU 174
0.0127
ALA 175
0.0162
PRO 176
0.0192
GLY 177
0.0230
LEU 178
0.0198
LEU 179
0.0193
PRO 180
0.0215
ALA 181
0.0236
ASN 182
0.0224
VAL 183
0.0165
ARG 184
0.0163
ARG 185
0.0174
SER 186
0.0097
VAL 187
0.0092
ARG 188
0.0094
GLY 189
0.0117
LEU 190
0.0102
ILE 191
0.0081
VAL 192
0.0079
PHE 193
0.0084
GLY 194
0.0085
GLY 195
0.0088
MET 196
0.0095
MET 197
0.0082
HIS 198
0.0093
TYR 199
0.0111
ARG 200
0.0103
GLY 201
0.0162
LEU 202
0.0157
GLU 203
0.0185
TYR 204
0.0159
PRO 205
0.0177
ILE 206
0.0123
PRO 207
0.0029
PRO 208
0.0027
PHE 209
0.0023
VAL 210
0.0042
LEU 211
0.0049
PRO 212
0.0037
GLY 213
0.0061
TYR 214
0.0066
TYR 215
0.0060
GLY 216
0.0064
THR 217
0.0132
ASP 218
0.0154
GLU 219
0.0114
ASP 220
0.0057
VAL 221
0.0056
ARG 222
0.0040
ALA 223
0.0030
HIS 224
0.0068
GLU 225
0.0080
PRO 226
0.0090
LEU 227
0.0087
GLY 228
0.0124
LEU 229
0.0114
LEU 230
0.0124
GLU 231
0.0216
SER 232
0.0225
ALA 233
0.0178
SER 234
0.0249
ASP 235
0.0212
GLU 236
0.0138
ILE 237
0.0141
VAL 238
0.0158
ARG 239
0.0211
GLY 240
0.0180
LEU 241
0.0159
PRO 242
0.0173
ASP 243
0.0156
VAL 244
0.0117
LEU 245
0.0101
MET 246
0.0057
VAL 247
0.0073
LEU 248
0.0075
SER 249
0.0116
GLU 250
0.0119
HIS 251
0.0124
ASP 252
0.0125
VAL 253
0.0139
ALA 254
0.0130
ALA 255
0.0126
MET 256
0.0112
ARG 257
0.0097
ALA 258
0.0087
ALA 259
0.0083
VAL 260
0.0057
THR 261
0.0061
ASP 262
0.0084
PHE 263
0.0060
ARG 264
0.0129
SER 265
0.0189
ALA 266
0.0185
LEU 267
0.0195
ALA 268
0.0360
GLU 269
0.0449
ARG 270
0.0317
THR 271
0.0325
GLY 272
0.0454
LYS 273
0.0388
ASP 274
0.0389
VAL 275
0.0231
PRO 276
0.0134
LEU 277
0.0075
LEU 278
0.0084
VAL 279
0.0080
ALA 280
0.0089
GLN 281
0.0109
GLY 282
0.0102
HIS 283
0.0110
ASN 284
0.0111
HIS 285
0.0116
ILE 286
0.0113
SER 287
0.0106
PRO 288
0.0100
HIS 289
0.0103
TYR 290
0.0099
ALA 291
0.0116
LEU 292
0.0128
SER 293
0.0131
SER 294
0.0134
GLY 295
0.0162
GLU 296
0.0132
GLY 297
0.0117
GLU 298
0.0119
GLU 299
0.0111
TRP 300
0.0080
GLY 301
0.0071
HIS 302
0.0066
ASP 303
0.0047
VAL 304
0.0037
ILE 305
0.0018
ARG 306
0.0042
TRP 307
0.0057
MET 308
0.0057
ARG 309
0.0057
ALA 310
0.0090
LYS 311
0.0112
LEU 312
0.0123
ALA 313
0.0148
SER 314
0.0239
GLY 315
0.0533
LEU 18
0.0026
ALA 19
0.0011
GLN 20
0.0024
VAL 21
0.0027
THR 22
0.0027
PHE 23
0.0029
ALA 24
0.0031
ASN 25
0.0045
GLU 26
0.0056
ALA 27
0.0088
ILE 28
0.0074
TYR 29
0.0075
PRO 30
0.0134
LEU 31
0.0129
LEU 32
0.0102
GLU 33
0.0141
LYS 34
0.0157
ARG 35
0.0122
ARG 36
0.0112
ALA 37
0.0106
GLU 38
0.0087
ILE 39
0.0056
GLU 40
0.0059
ASN 41
0.0046
VAL 42
0.0053
THR 43
0.0061
ARG 44
0.0062
LYS 45
0.0058
THR 46
0.0056
PHE 47
0.0065
ARG 48
0.0045
TYR 49
0.0073
GLY 50
0.0076
ALA 51
0.0144
LEU 52
0.0188
PRO 53
0.0179
GLY 54
0.0061
SER 55
0.0052
GLU 56
0.0018
MET 57
0.0040
ASP 58
0.0038
VAL 59
0.0044
TYR 60
0.0049
TYR 61
0.0050
PRO 62
0.0046
SER 63
0.0143
SER 64
0.0132
THR 65
0.0133
PRO 66
0.0232
SER 67
0.0187
GLY 68
0.0084
LYS 69
0.0056
ALA 70
0.0040
PRO 71
0.0025
VAL 72
0.0026
LEU 73
0.0020
ALA 74
0.0018
PHE 75
0.0019
VAL 76
0.0023
HIS 77
0.0028
GLY 78
0.0043
GLY 79
0.0065
ALA 80
0.0086
SER 81
0.0073
VAL 82
0.0087
HIS 83
0.0091
GLY 84
0.0054
SER 85
0.0040
LYS 86
0.0030
THR 87
0.0032
HIS 88
0.0035
PRO 89
0.0042
PRO 90
0.0063
PRO 91
0.0062
GLY 92
0.0046
ASP 93
0.0071
LEU 94
0.0057
ILE 95
0.0034
TYR 96
0.0028
LYS 97
0.0029
ASN 98
0.0030
VAL 99
0.0026
GLY 100
0.0031
ALA 101
0.0026
PHE 102
0.0025
TYR 103
0.0020
ALA 104
0.0030
SER 105
0.0024
GLN 106
0.0010
GLY 107
0.0019
PHE 108
0.0022
VAL 109
0.0032
THR 110
0.0032
VAL 111
0.0034
ILE 112
0.0027
PRO 113
0.0027
ASP 114
0.0033
TYR 115
0.0031
ARG 116
0.0036
LYS 117
0.0081
LEU 118
0.0080
PRO 119
0.0081
GLY 120
0.0091
MET 121
0.0075
LYS 122
0.0067
TRP 123
0.0046
PRO 124
0.0036
ASP 125
0.0045
ALA 126
0.0035
PRO 127
0.0022
SER 128
0.0019
ASP 129
0.0023
ILE 130
0.0024
ALA 131
0.0024
SER 132
0.0035
ALA 133
0.0032
LEU 134
0.0038
THR 135
0.0077
PHE 136
0.0079
LEU 137
0.0070
VAL 138
0.0086
ALA 139
0.0121
HIS 140
0.0120
SER 141
0.0114
SER 142
0.0127
ASP 143
0.0136
VAL 144
0.0109
ASN 145
0.0104
ALA 146
0.0134
SER 147
0.0149
ALA 148
0.0105
PRO 149
0.0093
THR 150
0.0053
ALA 151
0.0038
ALA 152
0.0041
ASP 153
0.0032
VAL 154
0.0052
GLN 155
0.0056
ASN 156
0.0037
ILE 157
0.0033
PHE 158
0.0029
LEU 159
0.0012
VAL 160
0.0013
GLY 161
0.0019
HIS 162
0.0027
SER 163
0.0037
ALA 164
0.0048
GLY 165
0.0036
GLY 166
0.0037
ALA 167
0.0037
ILE 168
0.0024
ALA 169
0.0032
SER 170
0.0032
ASP 171
0.0024
VAL 172
0.0018
LEU 173
0.0023
LEU 174
0.0025
ALA 175
0.0028
PRO 176
0.0026
GLY 177
0.0015
LEU 178
0.0013
LEU 179
0.0026
PRO 180
0.0071
ALA 181
0.0085
ASN 182
0.0089
VAL 183
0.0050
ARG 184
0.0043
ARG 185
0.0069
SER 186
0.0051
VAL 187
0.0041
ARG 188
0.0042
GLY 189
0.0028
LEU 190
0.0020
ILE 191
0.0018
VAL 192
0.0027
PHE 193
0.0028
GLY 194
0.0030
GLY 195
0.0055
MET 196
0.0062
MET 197
0.0053
HIS 198
0.0076
TYR 199
0.0087
ARG 200
0.0092
GLY 201
0.0163
LEU 202
0.0149
GLU 203
0.0183
TYR 204
0.0150
PRO 205
0.0190
ILE 206
0.0154
PRO 207
0.0096
PRO 208
0.0078
PHE 209
0.0084
VAL 210
0.0091
LEU 211
0.0064
PRO 212
0.0065
GLY 213
0.0092
TYR 214
0.0070
TYR 215
0.0054
GLY 216
0.0085
THR 217
0.0089
ASP 218
0.0104
GLU 219
0.0123
ASP 220
0.0074
VAL 221
0.0049
ARG 222
0.0065
ALA 223
0.0055
HIS 224
0.0030
GLU 225
0.0048
PRO 226
0.0048
LEU 227
0.0054
GLY 228
0.0050
LEU 229
0.0034
LEU 230
0.0039
GLU 231
0.0048
SER 232
0.0032
ALA 233
0.0027
SER 234
0.0090
ASP 235
0.0119
GLU 236
0.0128
ILE 237
0.0055
VAL 238
0.0043
ARG 239
0.0079
GLY 240
0.0015
LEU 241
0.0012
PRO 242
0.0025
ASP 243
0.0024
VAL 244
0.0022
LEU 245
0.0023
MET 246
0.0023
VAL 247
0.0028
LEU 248
0.0025
SER 249
0.0028
GLU 250
0.0029
HIS 251
0.0030
ASP 252
0.0029
VAL 253
0.0052
ALA 254
0.0057
ALA 255
0.0077
MET 256
0.0059
ARG 257
0.0040
ALA 258
0.0057
ALA 259
0.0057
VAL 260
0.0042
THR 261
0.0042
ASP 262
0.0045
PHE 263
0.0043
ARG 264
0.0028
SER 265
0.0026
ALA 266
0.0037
LEU 267
0.0033
ALA 268
0.0032
GLU 269
0.0044
ARG 270
0.0049
THR 271
0.0046
GLY 272
0.0049
LYS 273
0.0027
ASP 274
0.0029
VAL 275
0.0026
PRO 276
0.0023
LEU 277
0.0023
LEU 278
0.0031
VAL 279
0.0032
ALA 280
0.0043
GLN 281
0.0049
GLY 282
0.0046
HIS 283
0.0041
ASN 284
0.0037
HIS 285
0.0028
ILE 286
0.0044
SER 287
0.0050
PRO 288
0.0030
HIS 289
0.0027
TYR 290
0.0037
ALA 291
0.0063
LEU 292
0.0048
SER 293
0.0055
SER 294
0.0092
GLY 295
0.0103
GLU 296
0.0108
GLY 297
0.0080
GLU 298
0.0068
GLU 299
0.0070
TRP 300
0.0044
GLY 301
0.0037
HIS 302
0.0037
ASP 303
0.0043
VAL 304
0.0035
ILE 305
0.0025
ARG 306
0.0033
TRP 307
0.0031
MET 308
0.0023
ARG 309
0.0019
ALA 310
0.0031
LYS 311
0.0037
LEU 312
0.0038
ALA 313
0.0037
SER 314
0.0060
GLY 315
0.0094
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.