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 = 0.0660
LEU 18
0.0142
ALA 19
0.0093
GLN 20
0.0083
VAL 21
0.0076
THR 22
0.0088
PHE 23
0.0114
ALA 24
0.0118
ASN 25
0.0071
GLU 26
0.0128
ALA 27
0.0114
ILE 28
0.0090
TYR 29
0.0059
PRO 30
0.0058
LEU 31
0.0033
LEU 32
0.0035
GLU 33
0.0054
LYS 34
0.0086
ARG 35
0.0089
ARG 36
0.0129
ALA 37
0.0198
GLU 38
0.0215
ILE 39
0.0135
GLU 40
0.0144
ASN 41
0.0268
VAL 42
0.0107
THR 43
0.0070
ARG 44
0.0085
LYS 45
0.0091
THR 46
0.0111
PHE 47
0.0097
ARG 48
0.0101
TYR 49
0.0102
GLY 50
0.0090
ALA 51
0.0451
LEU 52
0.0179
PRO 53
0.0134
GLY 54
0.0089
SER 55
0.0101
GLU 56
0.0122
MET 57
0.0088
ASP 58
0.0083
VAL 59
0.0055
TYR 60
0.0107
TYR 61
0.0138
PRO 62
0.0183
SER 63
0.0347
SER 64
0.0255
THR 65
0.0155
PRO 66
0.0508
SER 67
0.0660
GLY 68
0.0222
LYS 69
0.0350
ALA 70
0.0170
PRO 71
0.0101
VAL 72
0.0060
LEU 73
0.0026
ALA 74
0.0037
PHE 75
0.0089
VAL 76
0.0090
HIS 77
0.0083
GLY 78
0.0161
GLY 79
0.0161
ALA 80
0.0151
TYR 81
0.0147
VAL 82
0.0230
HIS 83
0.0307
GLY 84
0.0114
SER 85
0.0105
LYS 86
0.0115
THR 87
0.0085
HIS 88
0.0078
PRO 89
0.0080
PRO 90
0.0098
PRO 91
0.0092
GLY 92
0.0041
ASP 93
0.0060
LEU 94
0.0060
ILE 95
0.0082
TYR 96
0.0070
LYS 97
0.0063
ASN 98
0.0080
VAL 99
0.0124
GLY 100
0.0116
ALA 101
0.0117
PHE 102
0.0158
TYR 103
0.0104
ALA 104
0.0131
SER 105
0.0205
GLN 106
0.0145
GLY 107
0.0149
PHE 108
0.0096
VAL 109
0.0125
THR 110
0.0091
VAL 111
0.0033
ILE 112
0.0040
PRO 113
0.0071
ASP 114
0.0117
TYR 115
0.0098
ARG 116
0.0083
LYS 117
0.0188
LEU 118
0.0184
PRO 119
0.0201
GLY 120
0.0201
MET 121
0.0126
LYS 122
0.0175
TRP 123
0.0134
PRO 124
0.0127
ASP 125
0.0127
ALA 126
0.0109
PRO 127
0.0111
SER 128
0.0124
ASP 129
0.0052
ILE 130
0.0052
ALA 131
0.0092
SER 132
0.0108
ALA 133
0.0072
LEU 134
0.0075
THR 135
0.0134
PHE 136
0.0119
LEU 137
0.0122
VAL 138
0.0145
ALA 139
0.0160
HIS 140
0.0159
SER 141
0.0179
SER 142
0.0170
ASP 143
0.0105
VAL 144
0.0085
ASN 145
0.0097
ALA 146
0.0083
SER 147
0.0474
ALA 148
0.0155
PRO 149
0.0215
THR 150
0.0250
ALA 151
0.0284
ALA 152
0.0296
ASP 153
0.0273
VAL 154
0.0224
GLN 155
0.0227
ASN 156
0.0156
ILE 157
0.0109
PHE 158
0.0152
LEU 159
0.0101
VAL 160
0.0095
GLY 161
0.0097
HIS 162
0.0065
SER 163
0.0068
ALA 164
0.0083
GLY 165
0.0090
GLY 166
0.0079
ALA 167
0.0076
ILE 168
0.0088
ALA 169
0.0086
SER 170
0.0096
ASP 171
0.0112
VAL 172
0.0114
LEU 173
0.0105
LEU 174
0.0067
ALA 175
0.0108
PRO 176
0.0126
GLY 177
0.0167
LEU 178
0.0158
LEU 179
0.0160
PRO 180
0.0261
ALA 181
0.0279
ASN 182
0.0167
VAL 183
0.0085
ARG 184
0.0124
ARG 185
0.0131
SER 186
0.0133
VAL 187
0.0174
ARG 188
0.0239
GLY 189
0.0143
LEU 190
0.0143
ILE 191
0.0140
VAL 192
0.0075
PHE 193
0.0055
GLY 194
0.0057
GLY 195
0.0055
MET 196
0.0044
MET 197
0.0061
HIS 198
0.0141
TYR 199
0.0180
ARG 200
0.0180
GLY 201
0.0245
LEU 202
0.0067
GLU 203
0.0076
TYR 204
0.0102
PRO 205
0.0165
ILE 206
0.0181
PRO 207
0.0348
PRO 208
0.0387
PHE 209
0.0312
VAL 210
0.0052
TRP 211
0.0119
PRO 212
0.0120
GLY 213
0.0098
TYR 214
0.0123
TYR 215
0.0137
GLY 216
0.0338
THR 217
0.0291
ASP 218
0.0410
GLU 219
0.0474
ASP 220
0.0107
VAL 221
0.0189
ARG 222
0.0194
ALA 223
0.0103
HIS 224
0.0051
GLU 225
0.0114
PRO 226
0.0097
LEU 227
0.0080
GLY 228
0.0080
LEU 229
0.0081
LEU 230
0.0081
GLU 231
0.0160
SER 232
0.0179
ALA 233
0.0156
SER 234
0.0220
ASP 235
0.0249
GLU 236
0.0158
ILE 237
0.0160
VAL 238
0.0209
ARG 239
0.0257
GLY 240
0.0171
LEU 241
0.0134
PRO 242
0.0178
ASP 243
0.0154
VAL 244
0.0151
LEU 245
0.0140
MET 246
0.0064
VAL 247
0.0060
LEU 248
0.0061
SER 249
0.0050
GLU 250
0.0064
HIS 251
0.0050
ASP 252
0.0059
VAL 253
0.0099
ALA 254
0.0109
ALA 255
0.0073
MET 256
0.0061
ARG 257
0.0057
ALA 258
0.0062
ALA 259
0.0040
VAL 260
0.0050
THR 261
0.0078
ASP 262
0.0061
PHE 263
0.0073
ARG 264
0.0120
SER 265
0.0135
ALA 266
0.0179
LEU 267
0.0216
ALA 268
0.0184
GLU 269
0.0311
ARG 270
0.0240
THR 271
0.0181
GLY 272
0.0221
LYS 273
0.0127
ASP 274
0.0090
VAL 275
0.0068
PRO 276
0.0044
LEU 277
0.0053
LEU 278
0.0055
VAL 279
0.0045
ALA 280
0.0035
GLN 281
0.0041
GLY 282
0.0066
HIS 283
0.0047
ASN 284
0.0063
HIS 285
0.0045
ILE 286
0.0064
SER 287
0.0087
PRO 288
0.0054
HIS 289
0.0063
TYR 290
0.0068
ALA 291
0.0066
LEU 292
0.0096
SER 293
0.0103
SER 294
0.0078
GLY 295
0.0339
GLU 296
0.0244
GLY 297
0.0054
GLU 298
0.0048
GLU 299
0.0055
TRP 300
0.0040
GLY 301
0.0043
HIS 302
0.0062
ASP 303
0.0065
VAL 304
0.0088
ILE 305
0.0067
ARG 306
0.0095
TRP 307
0.0131
MET 308
0.0146
ARG 309
0.0126
ALA 310
0.0116
LYS 311
0.0158
LEU 312
0.0258
ALA 313
0.0357
SER 314
0.0340
GLY 315
0.0358
LEU 18
0.0035
ALA 19
0.0029
GLN 20
0.0043
VAL 21
0.0033
THR 22
0.0017
PHE 23
0.0043
ALA 24
0.0052
ASN 25
0.0016
GLU 26
0.0068
ALA 27
0.0057
ILE 28
0.0043
TYR 29
0.0017
PRO 30
0.0039
LEU 31
0.0035
LEU 32
0.0011
GLU 33
0.0037
LYS 34
0.0056
ARG 35
0.0044
ARG 36
0.0050
ALA 37
0.0067
GLU 38
0.0065
ILE 39
0.0046
GLU 40
0.0062
ASN 41
0.0100
VAL 42
0.0062
THR 43
0.0039
ARG 44
0.0035
LYS 45
0.0046
THR 46
0.0071
PHE 47
0.0071
ARG 48
0.0087
TYR 49
0.0099
GLY 50
0.0091
ALA 51
0.0391
LEU 52
0.0140
PRO 53
0.0102
GLY 54
0.0061
SER 55
0.0078
GLU 56
0.0087
MET 57
0.0068
ASP 58
0.0058
VAL 59
0.0032
TYR 60
0.0060
TYR 61
0.0081
PRO 62
0.0109
SER 63
0.0239
SER 64
0.0206
THR 65
0.0155
PRO 66
0.0360
SER 67
0.0361
GLY 68
0.0114
LYS 69
0.0187
ALA 70
0.0095
PRO 71
0.0061
VAL 72
0.0045
LEU 73
0.0020
ALA 74
0.0013
PHE 75
0.0045
VAL 76
0.0043
HIS 77
0.0040
GLY 78
0.0072
GLY 79
0.0071
ALA 80
0.0076
TYR 81
0.0061
VAL 82
0.0103
HIS 83
0.0134
GLY 84
0.0062
SER 85
0.0057
LYS 86
0.0067
THR 87
0.0054
HIS 88
0.0062
PRO 89
0.0085
PRO 90
0.0055
PRO 91
0.0110
GLY 92
0.0085
ASP 93
0.0023
LEU 94
0.0017
ILE 95
0.0014
TYR 96
0.0011
LYS 97
0.0015
ASN 98
0.0028
VAL 99
0.0053
GLY 100
0.0054
ALA 101
0.0055
PHE 102
0.0082
TYR 103
0.0060
ALA 104
0.0079
SER 105
0.0119
GLN 106
0.0091
GLY 107
0.0099
PHE 108
0.0060
VAL 109
0.0079
THR 110
0.0056
VAL 111
0.0019
ILE 112
0.0027
PRO 113
0.0041
ASP 114
0.0063
TYR 115
0.0050
ARG 116
0.0041
LYS 117
0.0076
LEU 118
0.0076
PRO 119
0.0076
GLY 120
0.0076
MET 121
0.0056
LYS 122
0.0055
TRP 123
0.0076
PRO 124
0.0092
ASP 125
0.0090
ALA 126
0.0099
PRO 127
0.0113
SER 128
0.0106
ASP 129
0.0043
ILE 130
0.0055
ALA 131
0.0072
SER 132
0.0071
ALA 133
0.0033
LEU 134
0.0040
THR 135
0.0098
PHE 136
0.0101
LEU 137
0.0088
VAL 138
0.0112
ALA 139
0.0137
HIS 140
0.0142
SER 141
0.0118
SER 142
0.0121
ASP 143
0.0098
VAL 144
0.0063
ASN 145
0.0076
ALA 146
0.0043
SER 147
0.0130
ALA 148
0.0118
PRO 149
0.0146
THR 150
0.0152
ALA 151
0.0166
ALA 152
0.0166
ASP 153
0.0169
VAL 154
0.0133
GLN 155
0.0157
ASN 156
0.0110
ILE 157
0.0075
PHE 158
0.0094
LEU 159
0.0061
VAL 160
0.0060
GLY 161
0.0060
HIS 162
0.0037
SER 163
0.0037
ALA 164
0.0037
GLY 165
0.0050
GLY 166
0.0052
ALA 167
0.0061
ILE 168
0.0078
ALA 169
0.0078
SER 170
0.0085
ASP 171
0.0111
VAL 172
0.0121
LEU 173
0.0112
LEU 174
0.0077
ALA 175
0.0103
PRO 176
0.0117
GLY 177
0.0170
LEU 178
0.0168
LEU 179
0.0154
PRO 180
0.0248
ALA 181
0.0278
ASN 182
0.0190
VAL 183
0.0053
ARG 184
0.0096
ARG 185
0.0094
SER 186
0.0084
VAL 187
0.0116
ARG 188
0.0164
GLY 189
0.0095
LEU 190
0.0094
ILE 191
0.0093
VAL 192
0.0044
PHE 193
0.0028
GLY 194
0.0038
GLY 195
0.0023
MET 196
0.0022
MET 197
0.0032
HIS 198
0.0076
TYR 199
0.0095
ARG 200
0.0093
GLY 201
0.0104
LEU 202
0.0041
GLU 203
0.0028
TYR 204
0.0047
PRO 205
0.0114
ILE 206
0.0138
PRO 207
0.0202
PRO 208
0.0140
PHE 209
0.0111
VAL 210
0.0074
TRP 211
0.0087
PRO 212
0.0066
GLY 213
0.0062
TYR 214
0.0053
TYR 215
0.0053
GLY 216
0.0133
THR 217
0.0155
ASP 218
0.0148
GLU 219
0.0176
ASP 220
0.0102
VAL 221
0.0112
ARG 222
0.0070
ALA 223
0.0017
HIS 224
0.0065
GLU 225
0.0066
PRO 226
0.0061
LEU 227
0.0037
GLY 228
0.0050
LEU 229
0.0092
LEU 230
0.0091
GLU 231
0.0162
SER 232
0.0214
ALA 233
0.0151
SER 234
0.0284
ASP 235
0.0232
GLU 236
0.0231
ILE 237
0.0152
VAL 238
0.0192
ARG 239
0.0248
GLY 240
0.0159
LEU 241
0.0125
PRO 242
0.0155
ASP 243
0.0108
VAL 244
0.0107
LEU 245
0.0098
MET 246
0.0051
VAL 247
0.0038
LEU 248
0.0042
SER 249
0.0035
GLU 250
0.0052
HIS 251
0.0071
ASP 252
0.0045
VAL 253
0.0044
ALA 254
0.0050
ALA 255
0.0041
MET 256
0.0032
ARG 257
0.0035
ALA 258
0.0032
ALA 259
0.0028
VAL 260
0.0024
THR 261
0.0031
ASP 262
0.0035
PHE 263
0.0047
ARG 264
0.0084
SER 265
0.0105
ALA 266
0.0136
LEU 267
0.0149
ALA 268
0.0144
GLU 269
0.0276
ARG 270
0.0189
THR 271
0.0103
GLY 272
0.0202
LYS 273
0.0128
ASP 274
0.0080
VAL 275
0.0048
PRO 276
0.0041
LEU 277
0.0045
LEU 278
0.0048
VAL 279
0.0039
ALA 280
0.0031
GLN 281
0.0032
GLY 282
0.0061
HIS 283
0.0040
ASN 284
0.0037
HIS 285
0.0029
ILE 286
0.0040
SER 287
0.0058
PRO 288
0.0042
HIS 289
0.0039
TYR 290
0.0040
ALA 291
0.0055
LEU 292
0.0051
SER 293
0.0036
SER 294
0.0012
GLY 295
0.0149
GLU 296
0.0138
GLY 297
0.0032
GLU 298
0.0025
GLU 299
0.0030
TRP 300
0.0025
GLY 301
0.0027
HIS 302
0.0035
ASP 303
0.0053
VAL 304
0.0061
ILE 305
0.0051
ARG 306
0.0084
TRP 307
0.0095
MET 308
0.0098
ARG 309
0.0086
ALA 310
0.0072
LYS 311
0.0091
LEU 312
0.0159
ALA 313
0.0231
SER 314
0.0246
GLY 315
0.0246
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.