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 = 0.0677
LEU 18
0.0082
ALA 19
0.0088
GLN 20
0.0105
VAL 21
0.0080
THR 22
0.0065
PHE 23
0.0075
ALA 24
0.0066
ASN 25
0.0041
GLU 26
0.0038
ALA 27
0.0051
ILE 28
0.0043
TYR 29
0.0020
PRO 30
0.0035
LEU 31
0.0049
LEU 32
0.0039
GLU 33
0.0120
LYS 34
0.0141
ARG 35
0.0129
ARG 36
0.0151
ALA 37
0.0166
GLU 38
0.0171
ILE 39
0.0077
GLU 40
0.0082
ASN 41
0.0122
VAL 42
0.0043
THR 43
0.0074
ARG 44
0.0104
LYS 45
0.0173
THR 46
0.0217
PHE 47
0.0250
ARG 48
0.0166
TYR 49
0.0145
GLY 50
0.0098
ALA 51
0.0187
LEU 52
0.0095
PRO 53
0.0174
GLY 54
0.0088
SER 55
0.0113
GLU 56
0.0166
MET 57
0.0191
ASP 58
0.0172
VAL 59
0.0158
TYR 60
0.0088
TYR 61
0.0061
PRO 62
0.0089
SER 63
0.0119
SER 64
0.0139
THR 65
0.0123
PRO 66
0.0258
SER 67
0.0224
GLY 68
0.0063
LYS 69
0.0118
ALA 70
0.0145
PRO 71
0.0191
VAL 72
0.0141
LEU 73
0.0111
ALA 74
0.0086
PHE 75
0.0073
VAL 76
0.0081
HIS 77
0.0097
GLY 78
0.0108
GLY 79
0.0116
ALA 80
0.0093
TYR 81
0.0060
VAL 82
0.0087
HIS 83
0.0139
GLY 84
0.0126
SER 85
0.0132
LYS 86
0.0133
THR 87
0.0087
HIS 88
0.0086
PRO 89
0.0090
PRO 90
0.0084
PRO 91
0.0079
GLY 92
0.0061
ASP 93
0.0031
LEU 94
0.0010
ILE 95
0.0020
TYR 96
0.0032
LYS 97
0.0029
ASN 98
0.0020
VAL 99
0.0017
GLY 100
0.0049
ALA 101
0.0053
PHE 102
0.0086
TYR 103
0.0097
ALA 104
0.0131
SER 105
0.0152
GLN 106
0.0172
GLY 107
0.0201
PHE 108
0.0158
VAL 109
0.0137
THR 110
0.0123
VAL 111
0.0121
ILE 112
0.0125
PRO 113
0.0140
ASP 114
0.0108
TYR 115
0.0067
ARG 116
0.0044
LYS 117
0.0071
LEU 118
0.0059
PRO 119
0.0075
GLY 120
0.0100
MET 121
0.0062
LYS 122
0.0057
TRP 123
0.0061
PRO 124
0.0081
ASP 125
0.0070
ALA 126
0.0044
PRO 127
0.0078
SER 128
0.0076
ASP 129
0.0037
ILE 130
0.0065
ALA 131
0.0069
SER 132
0.0055
ALA 133
0.0062
LEU 134
0.0046
THR 135
0.0069
PHE 136
0.0045
LEU 137
0.0076
VAL 138
0.0067
ALA 139
0.0119
HIS 140
0.0111
SER 141
0.0182
SER 142
0.0196
ASP 143
0.0196
VAL 144
0.0179
ASN 145
0.0134
ALA 146
0.0181
SER 147
0.0260
ALA 148
0.0139
PRO 149
0.0114
THR 150
0.0063
ALA 151
0.0086
ALA 152
0.0136
ASP 153
0.0231
VAL 154
0.0142
GLN 155
0.0162
ASN 156
0.0155
ILE 157
0.0110
PHE 158
0.0085
LEU 159
0.0045
VAL 160
0.0064
GLY 161
0.0096
HIS 162
0.0114
SER 163
0.0115
ALA 164
0.0132
GLY 165
0.0113
GLY 166
0.0115
ALA 167
0.0118
ILE 168
0.0081
ALA 169
0.0074
SER 170
0.0084
ASP 171
0.0078
VAL 172
0.0099
LEU 173
0.0130
LEU 174
0.0049
ALA 175
0.0081
PRO 176
0.0082
GLY 177
0.0133
LEU 178
0.0132
LEU 179
0.0157
PRO 180
0.0254
ALA 181
0.0316
ASN 182
0.0369
VAL 183
0.0247
ARG 184
0.0235
ARG 185
0.0321
SER 186
0.0201
VAL 187
0.0191
ARG 188
0.0184
GLY 189
0.0136
LEU 190
0.0093
ILE 191
0.0093
VAL 192
0.0143
PHE 193
0.0111
GLY 194
0.0085
GLY 195
0.0123
MET 196
0.0100
MET 197
0.0121
HIS 198
0.0034
TYR 199
0.0092
ARG 200
0.0124
GLY 201
0.0677
LEU 202
0.0318
GLU 203
0.0377
TYR 204
0.0101
PRO 205
0.0142
ILE 206
0.0122
PRO 207
0.0046
PRO 208
0.0039
PHE 209
0.0020
VAL 210
0.0084
TRP 211
0.0102
PRO 212
0.0084
GLY 213
0.0075
TYR 214
0.0072
TYR 215
0.0069
GLY 216
0.0061
THR 217
0.0181
ASP 218
0.0256
GLU 219
0.0119
ASP 220
0.0118
VAL 221
0.0154
ARG 222
0.0120
ALA 223
0.0126
HIS 224
0.0107
GLU 225
0.0083
PRO 226
0.0094
LEU 227
0.0067
GLY 228
0.0026
LEU 229
0.0062
LEU 230
0.0100
GLU 231
0.0047
SER 232
0.0091
ALA 233
0.0130
SER 234
0.0667
ASP 235
0.0370
GLU 236
0.0497
ILE 237
0.0274
VAL 238
0.0321
ARG 239
0.0401
GLY 240
0.0082
LEU 241
0.0134
PRO 242
0.0219
ASP 243
0.0184
VAL 244
0.0135
LEU 245
0.0135
MET 246
0.0122
VAL 247
0.0101
LEU 248
0.0071
SER 249
0.0180
GLU 250
0.0399
HIS 251
0.0360
ASP 252
0.0125
VAL 253
0.0140
ALA 254
0.0176
ALA 255
0.0178
MET 256
0.0069
ARG 257
0.0114
ALA 258
0.0156
ALA 259
0.0140
VAL 260
0.0181
THR 261
0.0187
ASP 262
0.0213
PHE 263
0.0226
ARG 264
0.0228
SER 265
0.0286
ALA 266
0.0371
LEU 267
0.0345
ALA 268
0.0236
GLU 269
0.0415
ARG 270
0.0235
THR 271
0.0227
GLY 272
0.0237
LYS 273
0.0320
ASP 274
0.0482
VAL 275
0.0232
PRO 276
0.0133
LEU 277
0.0112
LEU 278
0.0121
VAL 279
0.0202
ALA 280
0.0295
GLN 281
0.0495
GLY 282
0.0420
HIS 283
0.0288
ASN 284
0.0170
HIS 285
0.0102
ILE 286
0.0142
SER 287
0.0190
PRO 288
0.0114
HIS 289
0.0112
TYR 290
0.0093
ALA 291
0.0073
LEU 292
0.0047
SER 293
0.0024
SER 294
0.0024
GLY 295
0.0014
GLU 296
0.0044
GLY 297
0.0121
GLU 298
0.0076
GLU 299
0.0076
TRP 300
0.0132
GLY 301
0.0061
HIS 302
0.0049
ASP 303
0.0160
VAL 304
0.0098
ILE 305
0.0101
ARG 306
0.0243
TRP 307
0.0168
MET 308
0.0133
ARG 309
0.0221
ALA 310
0.0158
LYS 311
0.0189
LEU 312
0.0258
ALA 313
0.0206
SER 314
0.0238
GLY 315
0.0370
LEU 18
0.0084
ALA 19
0.0085
GLN 20
0.0088
VAL 21
0.0084
THR 22
0.0085
PHE 23
0.0092
ALA 24
0.0090
ASN 25
0.0086
GLU 26
0.0094
ALA 27
0.0106
ILE 28
0.0114
TYR 29
0.0104
PRO 30
0.0113
LEU 31
0.0102
LEU 32
0.0106
GLU 33
0.0122
LYS 34
0.0114
ARG 35
0.0118
ARG 36
0.0099
ALA 37
0.0093
GLU 38
0.0090
ILE 39
0.0061
GLU 40
0.0078
ASN 41
0.0080
VAL 42
0.0041
THR 43
0.0053
ARG 44
0.0064
LYS 45
0.0057
THR 46
0.0056
PHE 47
0.0060
ARG 48
0.0059
TYR 49
0.0080
GLY 50
0.0073
ALA 51
0.0157
LEU 52
0.0054
PRO 53
0.0086
GLY 54
0.0031
SER 55
0.0052
GLU 56
0.0058
MET 57
0.0061
ASP 58
0.0069
VAL 59
0.0081
TYR 60
0.0071
TYR 61
0.0068
PRO 62
0.0075
SER 63
0.0063
SER 64
0.0053
THR 65
0.0065
PRO 66
0.0092
SER 67
0.0118
GLY 68
0.0116
LYS 69
0.0093
ALA 70
0.0094
PRO 71
0.0108
VAL 72
0.0051
LEU 73
0.0055
ALA 74
0.0051
PHE 75
0.0023
VAL 76
0.0019
HIS 77
0.0030
GLY 78
0.0089
GLY 79
0.0120
ALA 80
0.0127
TYR 81
0.0109
VAL 82
0.0143
HIS 83
0.0188
GLY 84
0.0077
SER 85
0.0047
LYS 86
0.0026
THR 87
0.0037
HIS 88
0.0046
PRO 89
0.0096
PRO 90
0.0098
PRO 91
0.0072
GLY 92
0.0044
ASP 93
0.0052
LEU 94
0.0072
ILE 95
0.0054
TYR 96
0.0023
LYS 97
0.0027
ASN 98
0.0031
VAL 99
0.0021
GLY 100
0.0037
ALA 101
0.0034
PHE 102
0.0038
TYR 103
0.0035
ALA 104
0.0056
SER 105
0.0060
GLN 106
0.0063
GLY 107
0.0061
PHE 108
0.0073
VAL 109
0.0074
THR 110
0.0078
VAL 111
0.0049
ILE 112
0.0040
PRO 113
0.0032
ASP 114
0.0049
TYR 115
0.0052
ARG 116
0.0063
LYS 117
0.0156
LEU 118
0.0163
PRO 119
0.0167
GLY 120
0.0169
MET 121
0.0133
LYS 122
0.0103
TRP 123
0.0061
PRO 124
0.0061
ASP 125
0.0069
ALA 126
0.0057
PRO 127
0.0059
SER 128
0.0041
ASP 129
0.0027
ILE 130
0.0034
ALA 131
0.0022
SER 132
0.0006
ALA 133
0.0035
LEU 134
0.0041
THR 135
0.0046
PHE 136
0.0053
LEU 137
0.0082
VAL 138
0.0093
ALA 139
0.0074
HIS 140
0.0097
SER 141
0.0149
SER 142
0.0153
ASP 143
0.0132
VAL 144
0.0112
ASN 145
0.0120
ALA 146
0.0108
SER 147
0.0126
ALA 148
0.0051
PRO 149
0.0044
THR 150
0.0092
ALA 151
0.0106
ALA 152
0.0118
ASP 153
0.0098
VAL 154
0.0066
GLN 155
0.0050
ASN 156
0.0053
ILE 157
0.0057
PHE 158
0.0077
LEU 159
0.0045
VAL 160
0.0030
GLY 161
0.0021
HIS 162
0.0064
SER 163
0.0073
ALA 164
0.0076
GLY 165
0.0053
GLY 166
0.0060
ALA 167
0.0056
ILE 168
0.0041
ALA 169
0.0053
SER 170
0.0055
ASP 171
0.0043
VAL 172
0.0057
LEU 173
0.0069
LEU 174
0.0064
ALA 175
0.0067
PRO 176
0.0063
GLY 177
0.0096
LEU 178
0.0087
LEU 179
0.0095
PRO 180
0.0108
ALA 181
0.0107
ASN 182
0.0127
VAL 183
0.0114
ARG 184
0.0068
ARG 185
0.0060
SER 186
0.0052
VAL 187
0.0070
ARG 188
0.0082
GLY 189
0.0078
LEU 190
0.0062
ILE 191
0.0050
VAL 192
0.0036
PHE 193
0.0035
GLY 194
0.0029
GLY 195
0.0039
MET 196
0.0037
MET 197
0.0039
HIS 198
0.0046
TYR 199
0.0045
ARG 200
0.0036
GLY 201
0.0202
LEU 202
0.0114
GLU 203
0.0169
TYR 204
0.0051
PRO 205
0.0066
ILE 206
0.0062
PRO 207
0.0038
PRO 208
0.0047
PHE 209
0.0031
VAL 210
0.0057
TRP 211
0.0072
PRO 212
0.0094
GLY 213
0.0089
TYR 214
0.0086
TYR 215
0.0078
GLY 216
0.0176
THR 217
0.0121
ASP 218
0.0095
GLU 219
0.0105
ASP 220
0.0086
VAL 221
0.0057
ARG 222
0.0052
ALA 223
0.0051
HIS 224
0.0045
GLU 225
0.0041
PRO 226
0.0043
LEU 227
0.0034
GLY 228
0.0012
LEU 229
0.0004
LEU 230
0.0017
GLU 231
0.0044
SER 232
0.0060
ALA 233
0.0081
SER 234
0.0309
ASP 235
0.0167
GLU 236
0.0213
ILE 237
0.0085
VAL 238
0.0142
ARG 239
0.0179
GLY 240
0.0069
LEU 241
0.0087
PRO 242
0.0112
ASP 243
0.0101
VAL 244
0.0073
LEU 245
0.0058
MET 246
0.0022
VAL 247
0.0017
LEU 248
0.0015
SER 249
0.0053
GLU 250
0.0054
HIS 251
0.0066
ASP 252
0.0034
VAL 253
0.0078
ALA 254
0.0113
ALA 255
0.0066
MET 256
0.0030
ARG 257
0.0076
ALA 258
0.0082
ALA 259
0.0049
VAL 260
0.0055
THR 261
0.0081
ASP 262
0.0091
PHE 263
0.0071
ARG 264
0.0067
SER 265
0.0086
ALA 266
0.0107
LEU 267
0.0090
ALA 268
0.0068
GLU 269
0.0114
ARG 270
0.0070
THR 271
0.0100
GLY 272
0.0083
LYS 273
0.0126
ASP 274
0.0155
VAL 275
0.0081
PRO 276
0.0070
LEU 277
0.0045
LEU 278
0.0038
VAL 279
0.0062
ALA 280
0.0068
GLN 281
0.0081
GLY 282
0.0087
HIS 283
0.0082
ASN 284
0.0069
HIS 285
0.0065
ILE 286
0.0079
SER 287
0.0085
PRO 288
0.0066
HIS 289
0.0073
TYR 290
0.0078
ALA 291
0.0061
LEU 292
0.0051
SER 293
0.0046
SER 294
0.0070
GLY 295
0.0104
GLU 296
0.0146
GLY 297
0.0082
GLU 298
0.0062
GLU 299
0.0065
TRP 300
0.0049
GLY 301
0.0034
HIS 302
0.0029
ASP 303
0.0034
VAL 304
0.0025
ILE 305
0.0033
ARG 306
0.0045
TRP 307
0.0066
MET 308
0.0086
ARG 309
0.0088
ALA 310
0.0100
LYS 311
0.0109
LEU 312
0.0110
ALA 313
0.0130
SER 314
0.0142
GLY 315
0.0132
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.