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 = 0.0724
LEU 18
0.0127
ALA 19
0.0052
GLN 20
0.0060
VAL 21
0.0053
THR 22
0.0071
PHE 23
0.0056
ALA 24
0.0075
ASN 25
0.0085
GLU 26
0.0099
ALA 27
0.0126
ILE 28
0.0093
TYR 29
0.0073
PRO 30
0.0118
LEU 31
0.0150
LEU 32
0.0090
GLU 33
0.0079
LYS 34
0.0192
ARG 35
0.0233
ARG 36
0.0202
ALA 37
0.0312
GLU 38
0.0350
ILE 39
0.0236
GLU 40
0.0280
ASN 41
0.0397
VAL 42
0.0065
THR 43
0.0045
ARG 44
0.0030
LYS 45
0.0051
THR 46
0.0053
PHE 47
0.0048
ARG 48
0.0082
TYR 49
0.0122
GLY 50
0.0108
ALA 51
0.0326
LEU 52
0.0228
PRO 53
0.0348
GLY 54
0.0137
SER 55
0.0066
GLU 56
0.0074
MET 57
0.0062
ASP 58
0.0055
VAL 59
0.0048
TYR 60
0.0032
TYR 61
0.0034
PRO 62
0.0037
SER 63
0.0050
SER 64
0.0048
THR 65
0.0044
PRO 66
0.0089
SER 67
0.0059
GLY 68
0.0036
LYS 69
0.0024
ALA 70
0.0015
PRO 71
0.0022
VAL 72
0.0030
LEU 73
0.0051
ALA 74
0.0066
PHE 75
0.0051
VAL 76
0.0049
HIS 77
0.0052
GLY 78
0.0011
GLY 79
0.0033
ALA 80
0.0031
SER 81
0.0065
VAL 82
0.0070
HIS 83
0.0075
GLY 84
0.0058
SER 85
0.0054
LYS 86
0.0043
THR 87
0.0060
HIS 88
0.0088
PRO 89
0.0126
PRO 90
0.0112
PRO 91
0.0063
GLY 92
0.0064
ASP 93
0.0086
LEU 94
0.0034
ILE 95
0.0041
TYR 96
0.0021
LYS 97
0.0023
ASN 98
0.0028
VAL 99
0.0035
GLY 100
0.0028
ALA 101
0.0029
PHE 102
0.0043
TYR 103
0.0042
ALA 104
0.0040
SER 105
0.0044
GLN 106
0.0043
GLY 107
0.0051
PHE 108
0.0043
VAL 109
0.0038
THR 110
0.0044
VAL 111
0.0052
ILE 112
0.0062
PRO 113
0.0073
ASP 114
0.0092
TYR 115
0.0104
ARG 116
0.0124
LYS 117
0.0091
LEU 118
0.0091
PRO 119
0.0101
GLY 120
0.0174
MET 121
0.0138
LYS 122
0.0112
TRP 123
0.0103
PRO 124
0.0120
ASP 125
0.0153
ALA 126
0.0140
PRO 127
0.0131
SER 128
0.0142
ASP 129
0.0133
ILE 130
0.0123
ALA 131
0.0125
SER 132
0.0142
ALA 133
0.0126
LEU 134
0.0110
THR 135
0.0134
PHE 136
0.0102
LEU 137
0.0085
VAL 138
0.0102
ALA 139
0.0116
HIS 140
0.0076
SER 141
0.0066
SER 142
0.0064
ASP 143
0.0045
VAL 144
0.0045
ASN 145
0.0049
ALA 146
0.0059
SER 147
0.0109
ALA 148
0.0066
PRO 149
0.0053
THR 150
0.0040
ALA 151
0.0029
ALA 152
0.0026
ASP 153
0.0033
VAL 154
0.0061
GLN 155
0.0064
ASN 156
0.0046
ILE 157
0.0018
PHE 158
0.0069
LEU 159
0.0089
VAL 160
0.0085
GLY 161
0.0076
HIS 162
0.0036
SER 163
0.0044
ALA 164
0.0069
GLY 165
0.0064
GLY 166
0.0067
ALA 167
0.0076
ILE 168
0.0072
ALA 169
0.0077
SER 170
0.0087
ASP 171
0.0075
VAL 172
0.0086
LEU 173
0.0060
LEU 174
0.0073
ALA 175
0.0106
PRO 176
0.0107
GLY 177
0.0182
LEU 178
0.0163
LEU 179
0.0126
PRO 180
0.0192
ALA 181
0.0175
ASN 182
0.0168
VAL 183
0.0130
ARG 184
0.0069
ARG 185
0.0081
SER 186
0.0050
VAL 187
0.0043
ARG 188
0.0060
GLY 189
0.0123
LEU 190
0.0124
ILE 191
0.0132
VAL 192
0.0078
PHE 193
0.0039
GLY 194
0.0066
GLY 195
0.0063
MET 196
0.0094
MET 197
0.0073
HIS 198
0.0081
TYR 199
0.0131
ARG 200
0.0148
GLY 201
0.0347
LEU 202
0.0316
GLU 203
0.0362
TYR 204
0.0220
PRO 205
0.0198
ILE 206
0.0205
PRO 207
0.0189
PRO 208
0.0217
PHE 209
0.0173
VAL 210
0.0107
LEU 211
0.0054
PRO 212
0.0107
GLY 213
0.0130
TYR 214
0.0083
TYR 215
0.0061
GLY 216
0.0289
THR 217
0.0406
ASP 218
0.0459
GLU 219
0.0343
ASP 220
0.0164
VAL 221
0.0171
ARG 222
0.0253
ALA 223
0.0195
HIS 224
0.0115
GLU 225
0.0126
PRO 226
0.0122
LEU 227
0.0122
GLY 228
0.0103
LEU 229
0.0107
LEU 230
0.0101
GLU 231
0.0093
SER 232
0.0070
ALA 233
0.0035
SER 234
0.0208
ASP 235
0.0261
GLU 236
0.0211
ILE 237
0.0077
VAL 238
0.0121
ARG 239
0.0267
GLY 240
0.0124
LEU 241
0.0126
PRO 242
0.0172
ASP 243
0.0181
VAL 244
0.0175
LEU 245
0.0159
MET 246
0.0053
VAL 247
0.0044
LEU 248
0.0109
SER 249
0.0195
GLU 250
0.0349
HIS 251
0.0376
ASP 252
0.0266
VAL 253
0.0329
ALA 254
0.0398
ALA 255
0.0324
MET 256
0.0231
ARG 257
0.0249
ALA 258
0.0189
ALA 259
0.0131
VAL 260
0.0059
THR 261
0.0074
ASP 262
0.0040
PHE 263
0.0050
ARG 264
0.0050
SER 265
0.0059
ALA 266
0.0056
LEU 267
0.0085
ALA 268
0.0111
GLU 269
0.0134
ARG 270
0.0104
THR 271
0.0156
GLY 272
0.0184
LYS 273
0.0133
ASP 274
0.0102
VAL 275
0.0095
PRO 276
0.0076
LEU 277
0.0037
LEU 278
0.0062
VAL 279
0.0218
ALA 280
0.0166
GLN 281
0.0329
GLY 282
0.0277
HIS 283
0.0169
ASN 284
0.0176
HIS 285
0.0124
ILE 286
0.0067
SER 287
0.0032
PRO 288
0.0039
HIS 289
0.0043
TYR 290
0.0059
ALA 291
0.0052
LEU 292
0.0037
SER 293
0.0061
SER 294
0.0143
GLY 295
0.0249
GLU 296
0.0214
GLY 297
0.0052
GLU 298
0.0070
GLU 299
0.0118
TRP 300
0.0082
GLY 301
0.0076
HIS 302
0.0088
ASP 303
0.0078
VAL 304
0.0092
ILE 305
0.0084
ARG 306
0.0116
TRP 307
0.0171
MET 308
0.0141
ARG 309
0.0204
ALA 310
0.0331
LYS 311
0.0307
LEU 312
0.0324
ALA 313
0.0724
SER 314
0.0719
GLY 315
0.0513
LEU 18
0.0082
ALA 19
0.0063
GLN 20
0.0050
VAL 21
0.0047
THR 22
0.0058
PHE 23
0.0065
ALA 24
0.0073
ASN 25
0.0075
GLU 26
0.0086
ALA 27
0.0123
ILE 28
0.0098
TYR 29
0.0084
PRO 30
0.0122
LEU 31
0.0125
LEU 32
0.0070
GLU 33
0.0054
LYS 34
0.0107
ARG 35
0.0151
ARG 36
0.0136
ALA 37
0.0238
GLU 38
0.0281
ILE 39
0.0197
GLU 40
0.0240
ASN 41
0.0350
VAL 42
0.0085
THR 43
0.0065
ARG 44
0.0041
LYS 45
0.0051
THR 46
0.0057
PHE 47
0.0054
ARG 48
0.0047
TYR 49
0.0115
GLY 50
0.0089
ALA 51
0.0280
LEU 52
0.0179
PRO 53
0.0257
GLY 54
0.0094
SER 55
0.0045
GLU 56
0.0080
MET 57
0.0071
ASP 58
0.0063
VAL 59
0.0050
TYR 60
0.0043
TYR 61
0.0042
PRO 62
0.0047
SER 63
0.0083
SER 64
0.0070
THR 65
0.0054
PRO 66
0.0145
SER 67
0.0086
GLY 68
0.0072
LYS 69
0.0050
ALA 70
0.0056
PRO 71
0.0067
VAL 72
0.0057
LEU 73
0.0055
ALA 74
0.0057
PHE 75
0.0040
VAL 76
0.0039
HIS 77
0.0047
GLY 78
0.0013
GLY 79
0.0060
ALA 80
0.0057
SER 81
0.0102
VAL 82
0.0116
HIS 83
0.0119
GLY 84
0.0064
SER 85
0.0056
LYS 86
0.0041
THR 87
0.0046
HIS 88
0.0071
PRO 89
0.0109
PRO 90
0.0108
PRO 91
0.0091
GLY 92
0.0080
ASP 93
0.0080
LEU 94
0.0033
ILE 95
0.0037
TYR 96
0.0014
LYS 97
0.0031
ASN 98
0.0047
VAL 99
0.0057
GLY 100
0.0054
ALA 101
0.0058
PHE 102
0.0050
TYR 103
0.0057
ALA 104
0.0054
SER 105
0.0056
GLN 106
0.0048
GLY 107
0.0060
PHE 108
0.0055
VAL 109
0.0052
THR 110
0.0053
VAL 111
0.0041
ILE 112
0.0059
PRO 113
0.0073
ASP 114
0.0094
TYR 115
0.0123
ARG 116
0.0162
LYS 117
0.0145
LEU 118
0.0165
PRO 119
0.0203
GLY 120
0.0294
MET 121
0.0232
LYS 122
0.0177
TRP 123
0.0143
PRO 124
0.0152
ASP 125
0.0202
ALA 126
0.0152
PRO 127
0.0136
SER 128
0.0159
ASP 129
0.0136
ILE 130
0.0125
ALA 131
0.0126
SER 132
0.0138
ALA 133
0.0132
LEU 134
0.0109
THR 135
0.0134
PHE 136
0.0121
LEU 137
0.0097
VAL 138
0.0103
ALA 139
0.0112
HIS 140
0.0088
SER 141
0.0052
SER 142
0.0040
ASP 143
0.0041
VAL 144
0.0039
ASN 145
0.0015
ALA 146
0.0018
SER 147
0.0040
ALA 148
0.0039
PRO 149
0.0052
THR 150
0.0050
ALA 151
0.0036
ALA 152
0.0036
ASP 153
0.0058
VAL 154
0.0054
GLN 155
0.0052
ASN 156
0.0084
ILE 157
0.0085
PHE 158
0.0085
LEU 159
0.0061
VAL 160
0.0054
GLY 161
0.0056
HIS 162
0.0042
SER 163
0.0046
ALA 164
0.0054
GLY 165
0.0046
GLY 166
0.0051
ALA 167
0.0050
ILE 168
0.0047
ALA 169
0.0053
SER 170
0.0060
ASP 171
0.0054
VAL 172
0.0063
LEU 173
0.0040
LEU 174
0.0060
ALA 175
0.0078
PRO 176
0.0091
GLY 177
0.0163
LEU 178
0.0145
LEU 179
0.0114
PRO 180
0.0140
ALA 181
0.0110
ASN 182
0.0106
VAL 183
0.0103
ARG 184
0.0041
ARG 185
0.0017
SER 186
0.0088
VAL 187
0.0094
ARG 188
0.0097
GLY 189
0.0074
LEU 190
0.0067
ILE 191
0.0058
VAL 192
0.0053
PHE 193
0.0053
GLY 194
0.0077
GLY 195
0.0066
MET 196
0.0068
MET 197
0.0049
HIS 198
0.0044
TYR 199
0.0063
ARG 200
0.0079
GLY 201
0.0199
LEU 202
0.0202
GLU 203
0.0241
TYR 204
0.0166
PRO 205
0.0164
ILE 206
0.0172
PRO 207
0.0185
PRO 208
0.0247
PHE 209
0.0188
VAL 210
0.0127
LEU 211
0.0117
PRO 212
0.0162
GLY 213
0.0181
TYR 214
0.0137
TYR 215
0.0097
GLY 216
0.0275
THR 217
0.0336
ASP 218
0.0377
GLU 219
0.0332
ASP 220
0.0149
VAL 221
0.0122
ARG 222
0.0201
ALA 223
0.0164
HIS 224
0.0098
GLU 225
0.0083
PRO 226
0.0088
LEU 227
0.0099
GLY 228
0.0094
LEU 229
0.0091
LEU 230
0.0090
GLU 231
0.0097
SER 232
0.0074
ALA 233
0.0027
SER 234
0.0143
ASP 235
0.0182
GLU 236
0.0186
ILE 237
0.0070
VAL 238
0.0050
ARG 239
0.0179
GLY 240
0.0089
LEU 241
0.0080
PRO 242
0.0116
ASP 243
0.0074
VAL 244
0.0067
LEU 245
0.0055
MET 246
0.0047
VAL 247
0.0062
LEU 248
0.0107
SER 249
0.0145
GLU 250
0.0217
HIS 251
0.0228
ASP 252
0.0185
VAL 253
0.0224
ALA 254
0.0266
ALA 255
0.0222
MET 256
0.0169
ARG 257
0.0178
ALA 258
0.0125
ALA 259
0.0095
VAL 260
0.0056
THR 261
0.0049
ASP 262
0.0034
PHE 263
0.0047
ARG 264
0.0042
SER 265
0.0045
ALA 266
0.0051
LEU 267
0.0072
ALA 268
0.0076
GLU 269
0.0097
ARG 270
0.0064
THR 271
0.0065
GLY 272
0.0065
LYS 273
0.0072
ASP 274
0.0074
VAL 275
0.0061
PRO 276
0.0019
LEU 277
0.0051
LEU 278
0.0059
VAL 279
0.0155
ALA 280
0.0107
GLN 281
0.0184
GLY 282
0.0170
HIS 283
0.0117
ASN 284
0.0127
HIS 285
0.0103
ILE 286
0.0060
SER 287
0.0048
PRO 288
0.0052
HIS 289
0.0033
TYR 290
0.0036
ALA 291
0.0074
LEU 292
0.0075
SER 293
0.0090
SER 294
0.0145
GLY 295
0.0255
GLU 296
0.0227
GLY 297
0.0069
GLU 298
0.0078
GLU 299
0.0090
TRP 300
0.0064
GLY 301
0.0052
HIS 302
0.0061
ASP 303
0.0054
VAL 304
0.0049
ILE 305
0.0046
ARG 306
0.0061
TRP 307
0.0053
MET 308
0.0073
ARG 309
0.0078
ALA 310
0.0089
LYS 311
0.0108
LEU 312
0.0134
ALA 313
0.0160
SER 314
0.0221
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.