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 = 0.0689
LEU 18
0.0250
ALA 19
0.0211
GLN 20
0.0116
VAL 21
0.0108
THR 22
0.0123
PHE 23
0.0088
ALA 24
0.0046
ASN 25
0.0055
GLU 26
0.0058
ALA 27
0.0050
ILE 28
0.0033
TYR 29
0.0037
PRO 30
0.0055
LEU 31
0.0041
LEU 32
0.0041
GLU 33
0.0067
LYS 34
0.0067
ARG 35
0.0059
ARG 36
0.0081
ALA 37
0.0083
GLU 38
0.0070
ILE 39
0.0066
GLU 40
0.0087
ASN 41
0.0082
VAL 42
0.0086
THR 43
0.0087
ARG 44
0.0089
LYS 45
0.0059
THR 46
0.0055
PHE 47
0.0056
ARG 48
0.0050
TYR 49
0.0110
GLY 50
0.0170
ALA 51
0.0304
LEU 52
0.0331
PRO 53
0.0312
GLY 54
0.0147
SER 55
0.0108
GLU 56
0.0036
MET 57
0.0048
ASP 58
0.0059
VAL 59
0.0066
TYR 60
0.0077
TYR 61
0.0066
PRO 62
0.0056
SER 63
0.0173
SER 64
0.0172
THR 65
0.0165
PRO 66
0.0305
SER 67
0.0236
GLY 68
0.0143
LYS 69
0.0072
ALA 70
0.0044
PRO 71
0.0023
VAL 72
0.0033
LEU 73
0.0042
ALA 74
0.0050
PHE 75
0.0061
VAL 76
0.0056
HIS 77
0.0057
GLY 78
0.0077
GLY 79
0.0083
ALA 80
0.0086
TYR 81
0.0087
VAL 82
0.0101
HIS 83
0.0105
GLY 84
0.0063
SER 85
0.0054
LYS 86
0.0058
THR 87
0.0086
HIS 88
0.0104
PRO 89
0.0129
PRO 90
0.0171
PRO 91
0.0107
GLY 92
0.0050
ASP 93
0.0105
LEU 94
0.0080
ILE 95
0.0083
TYR 96
0.0076
LYS 97
0.0070
ASN 98
0.0057
VAL 99
0.0071
GLY 100
0.0073
ALA 101
0.0063
PHE 102
0.0067
TYR 103
0.0065
ALA 104
0.0066
SER 105
0.0065
GLN 106
0.0057
GLY 107
0.0053
PHE 108
0.0044
VAL 109
0.0050
THR 110
0.0058
VAL 111
0.0059
ILE 112
0.0059
PRO 113
0.0044
ASP 114
0.0028
TYR 115
0.0025
ARG 116
0.0025
LYS 117
0.0086
LEU 118
0.0086
PRO 119
0.0088
GLY 120
0.0080
MET 121
0.0075
LYS 122
0.0074
TRP 123
0.0040
PRO 124
0.0036
ASP 125
0.0043
ALA 126
0.0029
PRO 127
0.0030
SER 128
0.0029
ASP 129
0.0027
ILE 130
0.0037
ALA 131
0.0057
SER 132
0.0061
ALA 133
0.0051
LEU 134
0.0064
THR 135
0.0089
PHE 136
0.0085
LEU 137
0.0084
VAL 138
0.0084
ALA 139
0.0103
HIS 140
0.0107
SER 141
0.0095
SER 142
0.0106
ASP 143
0.0104
VAL 144
0.0090
ASN 145
0.0086
ALA 146
0.0096
SER 147
0.0109
ALA 148
0.0091
PRO 149
0.0095
THR 150
0.0072
ALA 151
0.0042
ALA 152
0.0034
ASP 153
0.0042
VAL 154
0.0042
GLN 155
0.0041
ASN 156
0.0031
ILE 157
0.0034
PHE 158
0.0031
LEU 159
0.0041
VAL 160
0.0049
GLY 161
0.0047
HIS 162
0.0054
SER 163
0.0041
ALA 164
0.0057
GLY 165
0.0058
GLY 166
0.0052
ALA 167
0.0049
ILE 168
0.0042
ALA 169
0.0047
SER 170
0.0035
ASP 171
0.0008
VAL 172
0.0027
LEU 173
0.0032
LEU 174
0.0039
ALA 175
0.0063
PRO 176
0.0115
GLY 177
0.0090
LEU 178
0.0071
LEU 179
0.0080
PRO 180
0.0093
ALA 181
0.0092
ASN 182
0.0095
VAL 183
0.0076
ARG 184
0.0074
ARG 185
0.0086
SER 186
0.0050
VAL 187
0.0042
ARG 188
0.0033
GLY 189
0.0021
LEU 190
0.0025
ILE 191
0.0035
VAL 192
0.0051
PHE 193
0.0042
GLY 194
0.0028
GLY 195
0.0057
MET 196
0.0057
MET 197
0.0047
HIS 198
0.0054
TYR 199
0.0089
ARG 200
0.0101
GLY 201
0.0290
LEU 202
0.0218
GLU 203
0.0302
TYR 204
0.0191
PRO 205
0.0254
ILE 206
0.0261
PRO 207
0.0202
PRO 208
0.0190
PHE 209
0.0153
VAL 210
0.0124
LEU 211
0.0107
PRO 212
0.0112
GLY 213
0.0106
TYR 214
0.0094
TYR 215
0.0086
GLY 216
0.0173
THR 217
0.0180
ASP 218
0.0146
GLU 219
0.0121
ASP 220
0.0121
VAL 221
0.0077
ARG 222
0.0067
ALA 223
0.0062
HIS 224
0.0069
GLU 225
0.0053
PRO 226
0.0059
LEU 227
0.0073
GLY 228
0.0115
LEU 229
0.0090
LEU 230
0.0088
GLU 231
0.0177
SER 232
0.0203
ALA 233
0.0148
SER 234
0.0214
ASP 235
0.0129
GLU 236
0.0287
ILE 237
0.0153
VAL 238
0.0092
ARG 239
0.0230
GLY 240
0.0107
LEU 241
0.0071
PRO 242
0.0084
ASP 243
0.0052
VAL 244
0.0026
LEU 245
0.0026
MET 246
0.0061
VAL 247
0.0056
LEU 248
0.0047
SER 249
0.0081
GLU 250
0.0145
HIS 251
0.0140
ASP 252
0.0045
VAL 253
0.0057
ALA 254
0.0079
ALA 255
0.0059
MET 256
0.0015
ARG 257
0.0041
ALA 258
0.0013
ALA 259
0.0023
VAL 260
0.0044
THR 261
0.0058
ASP 262
0.0066
PHE 263
0.0073
ARG 264
0.0119
SER 265
0.0161
ALA 266
0.0160
LEU 267
0.0149
ALA 268
0.0265
GLU 269
0.0339
ARG 270
0.0206
THR 271
0.0226
GLY 272
0.0365
LYS 273
0.0287
ASP 274
0.0285
VAL 275
0.0164
PRO 276
0.0090
LEU 277
0.0060
LEU 278
0.0075
VAL 279
0.0118
ALA 280
0.0116
GLN 281
0.0170
GLY 282
0.0163
HIS 283
0.0108
ASN 284
0.0094
HIS 285
0.0039
ILE 286
0.0028
SER 287
0.0037
PRO 288
0.0053
HIS 289
0.0047
TYR 290
0.0034
ALA 291
0.0053
LEU 292
0.0060
SER 293
0.0054
SER 294
0.0052
GLY 295
0.0082
GLU 296
0.0093
GLY 297
0.0087
GLU 298
0.0089
GLU 299
0.0101
TRP 300
0.0084
GLY 301
0.0083
HIS 302
0.0088
ASP 303
0.0065
VAL 304
0.0059
ILE 305
0.0065
ARG 306
0.0047
TRP 307
0.0026
MET 308
0.0034
ARG 309
0.0035
ALA 310
0.0021
LYS 311
0.0021
LEU 312
0.0016
ALA 313
0.0033
SER 314
0.0046
GLY 315
0.0040
ASN 316
0.0102
LEU 18
0.0254
ALA 19
0.0232
GLN 20
0.0161
VAL 21
0.0143
THR 22
0.0168
PHE 23
0.0135
ALA 24
0.0071
ASN 25
0.0079
GLU 26
0.0087
ALA 27
0.0068
ILE 28
0.0043
TYR 29
0.0050
PRO 30
0.0064
LEU 31
0.0045
LEU 32
0.0059
GLU 33
0.0081
LYS 34
0.0076
ARG 35
0.0081
ARG 36
0.0105
ALA 37
0.0110
GLU 38
0.0108
ILE 39
0.0091
GLU 40
0.0119
ASN 41
0.0124
VAL 42
0.0121
THR 43
0.0136
ARG 44
0.0142
LYS 45
0.0102
THR 46
0.0098
PHE 47
0.0121
ARG 48
0.0112
TYR 49
0.0215
GLY 50
0.0343
ALA 51
0.0616
LEU 52
0.0689
PRO 53
0.0646
GLY 54
0.0317
SER 55
0.0231
GLU 56
0.0100
MET 57
0.0091
ASP 58
0.0101
VAL 59
0.0114
TYR 60
0.0116
TYR 61
0.0097
PRO 62
0.0067
SER 63
0.0321
SER 64
0.0320
THR 65
0.0330
PRO 66
0.0612
SER 67
0.0497
GLY 68
0.0249
LYS 69
0.0150
ALA 70
0.0082
PRO 71
0.0051
VAL 72
0.0060
LEU 73
0.0075
ALA 74
0.0085
PHE 75
0.0085
VAL 76
0.0078
HIS 77
0.0081
GLY 78
0.0086
GLY 79
0.0102
ALA 80
0.0152
TYR 81
0.0114
VAL 82
0.0119
HIS 83
0.0101
GLY 84
0.0083
SER 85
0.0076
LYS 86
0.0087
THR 87
0.0109
HIS 88
0.0121
PRO 89
0.0142
PRO 90
0.0155
PRO 91
0.0111
GLY 92
0.0068
ASP 93
0.0121
LEU 94
0.0096
ILE 95
0.0101
TYR 96
0.0101
LYS 97
0.0094
ASN 98
0.0078
VAL 99
0.0098
GLY 100
0.0102
ALA 101
0.0081
PHE 102
0.0084
TYR 103
0.0083
ALA 104
0.0079
SER 105
0.0066
GLN 106
0.0054
GLY 107
0.0051
PHE 108
0.0061
VAL 109
0.0076
THR 110
0.0093
VAL 111
0.0097
ILE 112
0.0091
PRO 113
0.0071
ASP 114
0.0052
TYR 115
0.0024
ARG 116
0.0026
LYS 117
0.0097
LEU 118
0.0104
PRO 119
0.0104
GLY 120
0.0086
MET 121
0.0092
LYS 122
0.0103
TRP 123
0.0056
PRO 124
0.0051
ASP 125
0.0060
ALA 126
0.0021
PRO 127
0.0026
SER 128
0.0032
ASP 129
0.0041
ILE 130
0.0045
ALA 131
0.0077
SER 132
0.0103
ALA 133
0.0086
LEU 134
0.0099
THR 135
0.0159
PHE 136
0.0167
LEU 137
0.0151
VAL 138
0.0149
ALA 139
0.0217
HIS 140
0.0230
SER 141
0.0200
SER 142
0.0237
ASP 143
0.0228
VAL 144
0.0187
ASN 145
0.0183
ALA 146
0.0218
SER 147
0.0245
ALA 148
0.0180
PRO 149
0.0165
THR 150
0.0094
ALA 151
0.0049
ALA 152
0.0055
ASP 153
0.0051
VAL 154
0.0056
GLN 155
0.0043
ASN 156
0.0043
ILE 157
0.0054
PHE 158
0.0066
LEU 159
0.0075
VAL 160
0.0086
GLY 161
0.0082
HIS 162
0.0085
SER 163
0.0062
ALA 164
0.0091
GLY 165
0.0092
GLY 166
0.0080
ALA 167
0.0077
ILE 168
0.0062
ALA 169
0.0062
SER 170
0.0061
ASP 171
0.0020
VAL 172
0.0017
LEU 173
0.0016
LEU 174
0.0035
ALA 175
0.0080
PRO 176
0.0132
GLY 177
0.0101
LEU 178
0.0074
LEU 179
0.0078
PRO 180
0.0107
ALA 181
0.0099
ASN 182
0.0107
VAL 183
0.0074
ARG 184
0.0068
ARG 185
0.0085
SER 186
0.0056
VAL 187
0.0049
ARG 188
0.0048
GLY 189
0.0063
LEU 190
0.0069
ILE 191
0.0084
VAL 192
0.0095
PHE 193
0.0076
GLY 194
0.0039
GLY 195
0.0087
MET 196
0.0103
MET 197
0.0075
HIS 198
0.0125
TYR 199
0.0185
ARG 200
0.0204
GLY 201
0.0642
LEU 202
0.0502
GLU 203
0.0673
TYR 204
0.0415
PRO 205
0.0542
ILE 206
0.0484
PRO 207
0.0253
PRO 208
0.0217
PHE 209
0.0162
VAL 210
0.0183
LEU 211
0.0148
PRO 212
0.0130
GLY 213
0.0136
TYR 214
0.0119
TYR 215
0.0109
GLY 216
0.0160
THR 217
0.0138
ASP 218
0.0117
GLU 219
0.0117
ASP 220
0.0121
VAL 221
0.0109
ARG 222
0.0109
ALA 223
0.0122
HIS 224
0.0101
GLU 225
0.0094
PRO 226
0.0097
LEU 227
0.0116
GLY 228
0.0163
LEU 229
0.0117
LEU 230
0.0115
GLU 231
0.0205
SER 232
0.0217
ALA 233
0.0135
SER 234
0.0214
ASP 235
0.0265
GLU 236
0.0430
ILE 237
0.0187
VAL 238
0.0152
ARG 239
0.0344
GLY 240
0.0113
LEU 241
0.0061
PRO 242
0.0078
ASP 243
0.0057
VAL 244
0.0063
LEU 245
0.0079
MET 246
0.0102
VAL 247
0.0092
LEU 248
0.0062
SER 249
0.0089
GLU 250
0.0179
HIS 251
0.0171
ASP 252
0.0071
VAL 253
0.0142
ALA 254
0.0204
ALA 255
0.0177
MET 256
0.0078
ARG 257
0.0107
ALA 258
0.0105
ALA 259
0.0058
VAL 260
0.0061
THR 261
0.0073
ASP 262
0.0071
PHE 263
0.0088
ARG 264
0.0127
SER 265
0.0152
ALA 266
0.0161
LEU 267
0.0159
ALA 268
0.0259
GLU 269
0.0326
ARG 270
0.0227
THR 271
0.0260
GLY 272
0.0391
LYS 273
0.0270
ASP 274
0.0262
VAL 275
0.0157
PRO 276
0.0113
LEU 277
0.0094
LEU 278
0.0115
VAL 279
0.0157
ALA 280
0.0139
GLN 281
0.0201
GLY 282
0.0186
HIS 283
0.0108
ASN 284
0.0095
HIS 285
0.0044
ILE 286
0.0047
SER 287
0.0015
PRO 288
0.0059
HIS 289
0.0070
TYR 290
0.0049
ALA 291
0.0064
LEU 292
0.0079
SER 293
0.0067
SER 294
0.0060
GLY 295
0.0082
GLU 296
0.0086
GLY 297
0.0089
GLU 298
0.0099
GLU 299
0.0111
TRP 300
0.0107
GLY 301
0.0107
HIS 302
0.0109
ASP 303
0.0093
VAL 304
0.0096
ILE 305
0.0095
ARG 306
0.0074
TRP 307
0.0074
MET 308
0.0074
ARG 309
0.0049
ALA 310
0.0057
LYS 311
0.0054
LEU 312
0.0038
ALA 313
0.0043
SER 314
0.0050
GLY 315
0.0047
ASN 316
0.0079
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.