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 = 0.0652
LEU 18
0.0208
ALA 19
0.0227
GLN 20
0.0203
VAL 21
0.0269
THR 22
0.0291
PHE 23
0.0281
ALA 24
0.0240
ASN 25
0.0214
GLU 26
0.0187
ALA 27
0.0128
ILE 28
0.0093
TYR 29
0.0111
PRO 30
0.0136
LEU 31
0.0143
LEU 32
0.0125
GLU 33
0.0117
LYS 34
0.0109
ARG 35
0.0072
ARG 36
0.0079
ALA 37
0.0108
GLU 38
0.0259
ILE 39
0.0136
GLU 40
0.0233
ASN 41
0.0347
VAL 42
0.0105
THR 43
0.0128
ARG 44
0.0097
LYS 45
0.0070
THR 46
0.0073
PHE 47
0.0066
ARG 48
0.0126
TYR 49
0.0123
GLY 50
0.0181
ALA 51
0.0330
LEU 52
0.0315
PRO 53
0.0223
GLY 54
0.0118
SER 55
0.0098
GLU 56
0.0031
MET 57
0.0043
ASP 58
0.0043
VAL 59
0.0041
TYR 60
0.0108
TYR 61
0.0153
PRO 62
0.0177
SER 63
0.0296
SER 64
0.0167
THR 65
0.0100
PRO 66
0.0273
SER 67
0.0584
GLY 68
0.0207
LYS 69
0.0339
ALA 70
0.0165
PRO 71
0.0118
VAL 72
0.0081
LEU 73
0.0052
ALA 74
0.0079
PHE 75
0.0061
VAL 76
0.0055
HIS 77
0.0052
GLY 78
0.0068
GLY 79
0.0053
ALA 80
0.0033
TYR 81
0.0036
VAL 82
0.0034
HIS 83
0.0067
GLY 84
0.0051
SER 85
0.0040
LYS 86
0.0033
THR 87
0.0053
HIS 88
0.0053
PRO 89
0.0057
PRO 90
0.0050
PRO 91
0.0061
GLY 92
0.0073
ASP 93
0.0110
LEU 94
0.0098
ILE 95
0.0070
TYR 96
0.0043
LYS 97
0.0060
ASN 98
0.0049
VAL 99
0.0047
GLY 100
0.0049
ALA 101
0.0059
PHE 102
0.0085
TYR 103
0.0045
ALA 104
0.0060
SER 105
0.0109
GLN 106
0.0057
GLY 107
0.0032
PHE 108
0.0059
VAL 109
0.0122
THR 110
0.0105
VAL 111
0.0041
ILE 112
0.0018
PRO 113
0.0020
ASP 114
0.0067
TYR 115
0.0072
ARG 116
0.0072
LYS 117
0.0086
LEU 118
0.0098
PRO 119
0.0124
GLY 120
0.0131
MET 121
0.0135
LYS 122
0.0166
TRP 123
0.0122
PRO 124
0.0111
ASP 125
0.0126
ALA 126
0.0068
PRO 127
0.0072
SER 128
0.0097
ASP 129
0.0062
ILE 130
0.0063
ALA 131
0.0057
SER 132
0.0075
ALA 133
0.0070
LEU 134
0.0071
THR 135
0.0139
PHE 136
0.0148
LEU 137
0.0148
VAL 138
0.0195
ALA 139
0.0114
HIS 140
0.0052
SER 141
0.0195
SER 142
0.0386
ASP 143
0.0303
VAL 144
0.0044
ASN 145
0.0146
ALA 146
0.0241
SER 147
0.0528
ALA 148
0.0172
PRO 149
0.0231
THR 150
0.0243
ALA 151
0.0282
ALA 152
0.0314
ASP 153
0.0271
VAL 154
0.0258
GLN 155
0.0215
ASN 156
0.0120
ILE 157
0.0062
PHE 158
0.0029
LEU 159
0.0059
VAL 160
0.0052
GLY 161
0.0050
HIS 162
0.0083
SER 163
0.0066
ALA 164
0.0051
GLY 165
0.0072
GLY 166
0.0058
ALA 167
0.0043
ILE 168
0.0048
ALA 169
0.0068
SER 170
0.0075
ASP 171
0.0073
VAL 172
0.0083
LEU 173
0.0125
LEU 174
0.0123
ALA 175
0.0115
PRO 176
0.0149
GLY 177
0.0253
LEU 178
0.0150
LEU 179
0.0127
PRO 180
0.0247
ALA 181
0.0243
ASN 182
0.0216
VAL 183
0.0116
ARG 184
0.0041
ARG 185
0.0013
SER 186
0.0087
VAL 187
0.0048
ARG 188
0.0116
GLY 189
0.0080
LEU 190
0.0073
ILE 191
0.0070
VAL 192
0.0052
PHE 193
0.0049
GLY 194
0.0046
GLY 195
0.0069
MET 196
0.0064
MET 197
0.0070
HIS 198
0.0092
TYR 199
0.0116
ARG 200
0.0153
GLY 201
0.0152
LEU 202
0.0095
GLU 203
0.0418
TYR 204
0.0108
PRO 205
0.0113
ILE 206
0.0120
PRO 207
0.0123
PRO 208
0.0177
PHE 209
0.0136
VAL 210
0.0151
TRP 211
0.0150
PRO 212
0.0162
GLY 213
0.0208
TYR 214
0.0164
TYR 215
0.0152
GLY 216
0.0188
THR 217
0.0150
ASP 218
0.0213
GLU 219
0.0223
ASP 220
0.0140
VAL 221
0.0126
ARG 222
0.0064
ALA 223
0.0060
HIS 224
0.0089
GLU 225
0.0097
PRO 226
0.0073
LEU 227
0.0087
GLY 228
0.0072
LEU 229
0.0049
LEU 230
0.0058
GLU 231
0.0104
SER 232
0.0076
ALA 233
0.0087
SER 234
0.0173
ASP 235
0.0051
GLU 236
0.0089
ILE 237
0.0099
VAL 238
0.0095
ARG 239
0.0070
GLY 240
0.0108
LEU 241
0.0105
PRO 242
0.0112
ASP 243
0.0085
VAL 244
0.0102
LEU 245
0.0089
MET 246
0.0090
VAL 247
0.0036
LEU 248
0.0031
SER 249
0.0031
GLU 250
0.0104
HIS 251
0.0157
ASP 252
0.0161
VAL 253
0.0296
ALA 254
0.0358
ALA 255
0.0209
MET 256
0.0122
ARG 257
0.0204
ALA 258
0.0164
ALA 259
0.0078
VAL 260
0.0080
THR 261
0.0152
ASP 262
0.0173
PHE 263
0.0130
ARG 264
0.0156
SER 265
0.0153
ALA 266
0.0151
LEU 267
0.0156
ALA 268
0.0139
GLU 269
0.0162
ARG 270
0.0093
THR 271
0.0084
GLY 272
0.0119
LYS 273
0.0102
ASP 274
0.0156
VAL 275
0.0149
PRO 276
0.0119
LEU 277
0.0098
LEU 278
0.0053
VAL 279
0.0043
ALA 280
0.0018
GLN 281
0.0040
GLY 282
0.0098
HIS 283
0.0093
ASN 284
0.0094
HIS 285
0.0134
ILE 286
0.0103
SER 287
0.0097
PRO 288
0.0074
HIS 289
0.0061
TYR 290
0.0042
ALA 291
0.0045
LEU 292
0.0052
SER 293
0.0082
SER 294
0.0230
GLY 295
0.0652
GLU 296
0.0525
GLY 297
0.0119
GLU 298
0.0102
GLU 299
0.0080
TRP 300
0.0082
GLY 301
0.0078
HIS 302
0.0118
ASP 303
0.0136
VAL 304
0.0100
ILE 305
0.0099
ARG 306
0.0149
TRP 307
0.0118
MET 308
0.0110
ARG 309
0.0133
ALA 310
0.0045
LYS 311
0.0088
LEU 312
0.0230
ALA 313
0.0233
SER 314
0.0411
GLY 315
0.0271
LEU 18
0.0222
ALA 19
0.0103
GLN 20
0.0107
VAL 21
0.0177
THR 22
0.0166
PHE 23
0.0166
ALA 24
0.0171
ASN 25
0.0149
GLU 26
0.0138
ALA 27
0.0111
ILE 28
0.0086
TYR 29
0.0077
PRO 30
0.0072
LEU 31
0.0064
LEU 32
0.0052
GLU 33
0.0011
LYS 34
0.0053
ARG 35
0.0080
ARG 36
0.0128
ALA 37
0.0156
GLU 38
0.0213
ILE 39
0.0106
GLU 40
0.0101
ASN 41
0.0126
VAL 42
0.0072
THR 43
0.0051
ARG 44
0.0033
LYS 45
0.0086
THR 46
0.0076
PHE 47
0.0070
ARG 48
0.0143
TYR 49
0.0200
GLY 50
0.0286
ALA 51
0.0419
LEU 52
0.0447
PRO 53
0.0412
GLY 54
0.0225
SER 55
0.0192
GLU 56
0.0059
MET 57
0.0033
ASP 58
0.0036
VAL 59
0.0047
TYR 60
0.0048
TYR 61
0.0066
PRO 62
0.0085
SER 63
0.0166
SER 64
0.0092
THR 65
0.0053
PRO 66
0.0142
SER 67
0.0320
GLY 68
0.0113
LYS 69
0.0173
ALA 70
0.0082
PRO 71
0.0058
VAL 72
0.0044
LEU 73
0.0018
ALA 74
0.0039
PHE 75
0.0043
VAL 76
0.0050
HIS 77
0.0066
GLY 78
0.0079
GLY 79
0.0078
ALA 80
0.0054
TYR 81
0.0033
VAL 82
0.0044
HIS 83
0.0092
GLY 84
0.0085
SER 85
0.0066
LYS 86
0.0051
THR 87
0.0060
HIS 88
0.0063
PRO 89
0.0073
PRO 90
0.0056
PRO 91
0.0055
GLY 92
0.0072
ASP 93
0.0083
LEU 94
0.0071
ILE 95
0.0071
TYR 96
0.0059
LYS 97
0.0061
ASN 98
0.0057
VAL 99
0.0052
GLY 100
0.0055
ALA 101
0.0053
PHE 102
0.0060
TYR 103
0.0041
ALA 104
0.0042
SER 105
0.0068
GLN 106
0.0048
GLY 107
0.0008
PHE 108
0.0018
VAL 109
0.0053
THR 110
0.0057
VAL 111
0.0021
ILE 112
0.0027
PRO 113
0.0028
ASP 114
0.0075
TYR 115
0.0066
ARG 116
0.0086
LYS 117
0.0075
LEU 118
0.0052
PRO 119
0.0078
GLY 120
0.0136
MET 121
0.0100
LYS 122
0.0086
TRP 123
0.0052
PRO 124
0.0051
ASP 125
0.0045
ALA 126
0.0031
PRO 127
0.0025
SER 128
0.0019
ASP 129
0.0039
ILE 130
0.0037
ALA 131
0.0074
SER 132
0.0124
ALA 133
0.0137
LEU 134
0.0156
THR 135
0.0202
PHE 136
0.0196
LEU 137
0.0179
VAL 138
0.0173
ALA 139
0.0138
HIS 140
0.0133
SER 141
0.0145
SER 142
0.0374
ASP 143
0.0329
VAL 144
0.0067
ASN 145
0.0100
ALA 146
0.0164
SER 147
0.0091
ALA 148
0.0112
PRO 149
0.0149
THR 150
0.0130
ALA 151
0.0149
ALA 152
0.0163
ASP 153
0.0174
VAL 154
0.0155
GLN 155
0.0127
ASN 156
0.0078
ILE 157
0.0039
PHE 158
0.0019
LEU 159
0.0018
VAL 160
0.0023
GLY 161
0.0034
HIS 162
0.0067
SER 163
0.0062
ALA 164
0.0052
GLY 165
0.0054
GLY 166
0.0041
ALA 167
0.0019
ILE 168
0.0021
ALA 169
0.0029
SER 170
0.0025
ASP 171
0.0031
VAL 172
0.0041
LEU 173
0.0058
LEU 174
0.0070
ALA 175
0.0071
PRO 176
0.0097
GLY 177
0.0114
LEU 178
0.0057
LEU 179
0.0050
PRO 180
0.0168
ALA 181
0.0201
ASN 182
0.0182
VAL 183
0.0090
ARG 184
0.0047
ARG 185
0.0088
SER 186
0.0039
VAL 187
0.0029
ARG 188
0.0068
GLY 189
0.0043
LEU 190
0.0036
ILE 191
0.0034
VAL 192
0.0028
PHE 193
0.0044
GLY 194
0.0059
GLY 195
0.0065
MET 196
0.0060
MET 197
0.0057
HIS 198
0.0084
TYR 199
0.0103
ARG 200
0.0135
GLY 201
0.0322
LEU 202
0.0142
GLU 203
0.0348
TYR 204
0.0086
PRO 205
0.0064
ILE 206
0.0107
PRO 207
0.0138
PRO 208
0.0142
PHE 209
0.0125
VAL 210
0.0082
TRP 211
0.0068
PRO 212
0.0085
GLY 213
0.0113
TYR 214
0.0085
TYR 215
0.0088
GLY 216
0.0128
THR 217
0.0112
ASP 218
0.0119
GLU 219
0.0161
ASP 220
0.0112
VAL 221
0.0057
ARG 222
0.0043
ALA 223
0.0041
HIS 224
0.0059
GLU 225
0.0067
PRO 226
0.0053
LEU 227
0.0065
GLY 228
0.0044
LEU 229
0.0033
LEU 230
0.0032
GLU 231
0.0047
SER 232
0.0045
ALA 233
0.0079
SER 234
0.0087
ASP 235
0.0083
GLU 236
0.0038
ILE 237
0.0085
VAL 238
0.0145
ARG 239
0.0145
GLY 240
0.0116
LEU 241
0.0096
PRO 242
0.0079
ASP 243
0.0057
VAL 244
0.0067
LEU 245
0.0066
MET 246
0.0041
VAL 247
0.0012
LEU 248
0.0047
SER 249
0.0052
GLU 250
0.0047
HIS 251
0.0086
ASP 252
0.0131
VAL 253
0.0205
ALA 254
0.0222
ALA 255
0.0150
MET 256
0.0108
ARG 257
0.0121
ALA 258
0.0109
ALA 259
0.0058
VAL 260
0.0056
THR 261
0.0090
ASP 262
0.0104
PHE 263
0.0081
ARG 264
0.0105
SER 265
0.0100
ALA 266
0.0093
LEU 267
0.0074
ALA 268
0.0074
GLU 269
0.0096
ARG 270
0.0037
THR 271
0.0066
GLY 272
0.0109
LYS 273
0.0033
ASP 274
0.0092
VAL 275
0.0119
PRO 276
0.0089
LEU 277
0.0063
LEU 278
0.0031
VAL 279
0.0025
ALA 280
0.0024
GLN 281
0.0024
GLY 282
0.0059
HIS 283
0.0061
ASN 284
0.0064
HIS 285
0.0097
ILE 286
0.0088
SER 287
0.0071
PRO 288
0.0044
HIS 289
0.0037
TYR 290
0.0029
ALA 291
0.0023
LEU 292
0.0026
SER 293
0.0028
SER 294
0.0104
GLY 295
0.0260
GLU 296
0.0218
GLY 297
0.0041
GLU 298
0.0045
GLU 299
0.0033
TRP 300
0.0046
GLY 301
0.0042
HIS 302
0.0055
ASP 303
0.0081
VAL 304
0.0066
ILE 305
0.0065
ARG 306
0.0098
TRP 307
0.0084
MET 308
0.0078
ARG 309
0.0090
ALA 310
0.0036
LYS 311
0.0059
LEU 312
0.0154
ALA 313
0.0152
SER 314
0.0256
GLY 315
0.0182
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.