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 = 0.0498
LEU 18
0.0128
ALA 19
0.0120
GLN 20
0.0094
VAL 21
0.0131
THR 22
0.0173
PHE 23
0.0157
ALA 24
0.0136
ASN 25
0.0178
GLU 26
0.0217
ALA 27
0.0206
ILE 28
0.0137
TYR 29
0.0126
PRO 30
0.0190
LEU 31
0.0146
LEU 32
0.0048
GLU 33
0.0106
LYS 34
0.0109
ARG 35
0.0073
ARG 36
0.0089
ALA 37
0.0172
GLU 38
0.0212
ILE 39
0.0177
GLU 40
0.0227
ASN 41
0.0317
VAL 42
0.0155
THR 43
0.0145
ARG 44
0.0144
LYS 45
0.0199
THR 46
0.0190
PHE 47
0.0159
ARG 48
0.0147
TYR 49
0.0131
GLY 50
0.0143
ALA 51
0.0189
LEU 52
0.0187
PRO 53
0.0192
GLY 54
0.0150
SER 55
0.0149
GLU 56
0.0155
MET 57
0.0135
ASP 58
0.0143
VAL 59
0.0145
TYR 60
0.0132
TYR 61
0.0113
PRO 62
0.0100
SER 63
0.0135
SER 64
0.0110
THR 65
0.0082
PRO 66
0.0056
SER 67
0.0070
GLY 68
0.0082
LYS 69
0.0052
ALA 70
0.0060
PRO 71
0.0063
VAL 72
0.0067
LEU 73
0.0074
ALA 74
0.0076
PHE 75
0.0058
VAL 76
0.0059
HIS 77
0.0062
GLY 78
0.0071
GLY 79
0.0072
ALA 80
0.0075
TYR 81
0.0090
VAL 82
0.0096
HIS 83
0.0098
GLY 84
0.0083
SER 85
0.0091
LYS 86
0.0103
THR 87
0.0088
HIS 88
0.0054
PRO 89
0.0088
PRO 90
0.0144
PRO 91
0.0141
GLY 92
0.0109
ASP 93
0.0117
LEU 94
0.0084
ILE 95
0.0048
TYR 96
0.0063
LYS 97
0.0094
ASN 98
0.0087
VAL 99
0.0104
GLY 100
0.0119
ALA 101
0.0127
PHE 102
0.0089
TYR 103
0.0103
ALA 104
0.0095
SER 105
0.0092
GLN 106
0.0103
GLY 107
0.0075
PHE 108
0.0077
VAL 109
0.0084
THR 110
0.0119
VAL 111
0.0110
ILE 112
0.0109
PRO 113
0.0106
ASP 114
0.0108
TYR 115
0.0106
ARG 116
0.0099
LYS 117
0.0097
LEU 118
0.0118
PRO 119
0.0126
GLY 120
0.0143
MET 121
0.0133
LYS 122
0.0140
TRP 123
0.0119
PRO 124
0.0111
ASP 125
0.0106
ALA 126
0.0108
PRO 127
0.0109
SER 128
0.0096
ASP 129
0.0100
ILE 130
0.0096
ALA 131
0.0084
SER 132
0.0099
ALA 133
0.0110
LEU 134
0.0088
THR 135
0.0074
PHE 136
0.0103
LEU 137
0.0101
VAL 138
0.0066
ALA 139
0.0089
HIS 140
0.0136
SER 141
0.0126
SER 142
0.0174
ASP 143
0.0207
VAL 144
0.0156
ASN 145
0.0142
ALA 146
0.0211
SER 147
0.0257
ALA 148
0.0170
PRO 149
0.0127
THR 150
0.0088
ALA 151
0.0071
ALA 152
0.0060
ASP 153
0.0030
VAL 154
0.0036
GLN 155
0.0024
ASN 156
0.0037
ILE 157
0.0049
PHE 158
0.0070
LEU 159
0.0015
VAL 160
0.0013
GLY 161
0.0019
HIS 162
0.0022
SER 163
0.0004
ALA 164
0.0026
GLY 165
0.0026
GLY 166
0.0042
ALA 167
0.0047
ILE 168
0.0061
ALA 169
0.0056
SER 170
0.0039
ASP 171
0.0069
VAL 172
0.0054
LEU 173
0.0039
LEU 174
0.0072
ALA 175
0.0094
PRO 176
0.0083
GLY 177
0.0064
LEU 178
0.0060
LEU 179
0.0043
PRO 180
0.0031
ALA 181
0.0028
ASN 182
0.0014
VAL 183
0.0005
ARG 184
0.0005
ARG 185
0.0012
SER 186
0.0019
VAL 187
0.0033
ARG 188
0.0038
GLY 189
0.0048
LEU 190
0.0058
ILE 191
0.0062
VAL 192
0.0061
PHE 193
0.0072
GLY 194
0.0076
GLY 195
0.0052
MET 196
0.0044
MET 197
0.0077
HIS 198
0.0116
TYR 199
0.0077
ARG 200
0.0073
GLY 201
0.0429
LEU 202
0.0318
GLU 203
0.0498
TYR 204
0.0105
PRO 205
0.0084
ILE 206
0.0065
PRO 207
0.0032
PRO 208
0.0045
PHE 209
0.0073
VAL 210
0.0080
TRP 211
0.0143
PRO 212
0.0173
GLY 213
0.0132
TYR 214
0.0120
TYR 215
0.0145
GLY 216
0.0259
THR 217
0.0352
ASP 218
0.0395
GLU 219
0.0342
ASP 220
0.0232
VAL 221
0.0216
ARG 222
0.0223
ALA 223
0.0185
HIS 224
0.0160
GLU 225
0.0150
PRO 226
0.0160
LEU 227
0.0147
GLY 228
0.0134
LEU 229
0.0139
LEU 230
0.0138
GLU 231
0.0142
SER 232
0.0140
ALA 233
0.0090
SER 234
0.0193
ASP 235
0.0238
GLU 236
0.0274
ILE 237
0.0118
VAL 238
0.0142
ARG 239
0.0219
GLY 240
0.0092
LEU 241
0.0090
PRO 242
0.0087
ASP 243
0.0076
VAL 244
0.0095
LEU 245
0.0106
MET 246
0.0119
VAL 247
0.0130
LEU 248
0.0141
SER 249
0.0167
GLU 250
0.0207
HIS 251
0.0183
ASP 252
0.0175
VAL 253
0.0174
ALA 254
0.0228
ALA 255
0.0174
MET 256
0.0136
ARG 257
0.0200
ALA 258
0.0145
ALA 259
0.0115
VAL 260
0.0142
THR 261
0.0151
ASP 262
0.0128
PHE 263
0.0138
ARG 264
0.0156
SER 265
0.0160
ALA 266
0.0173
LEU 267
0.0159
ALA 268
0.0160
GLU 269
0.0160
ARG 270
0.0135
THR 271
0.0128
GLY 272
0.0124
LYS 273
0.0115
ASP 274
0.0100
VAL 275
0.0113
PRO 276
0.0103
LEU 277
0.0115
LEU 278
0.0126
VAL 279
0.0179
ALA 280
0.0149
GLN 281
0.0179
GLY 282
0.0153
HIS 283
0.0120
ASN 284
0.0104
HIS 285
0.0075
ILE 286
0.0061
SER 287
0.0064
PRO 288
0.0051
HIS 289
0.0046
TYR 290
0.0037
ALA 291
0.0039
LEU 292
0.0076
SER 293
0.0080
SER 294
0.0100
GLY 295
0.0237
GLU 296
0.0197
GLY 297
0.0088
GLU 298
0.0118
GLU 299
0.0161
TRP 300
0.0130
GLY 301
0.0131
HIS 302
0.0133
ASP 303
0.0150
VAL 304
0.0145
ILE 305
0.0141
ARG 306
0.0129
TRP 307
0.0116
MET 308
0.0110
ARG 309
0.0122
ALA 310
0.0113
LYS 311
0.0080
LEU 312
0.0113
ALA 313
0.0177
SER 314
0.0126
GLY 315
0.0219
LEU 18
0.0137
ALA 19
0.0128
GLN 20
0.0099
VAL 21
0.0137
THR 22
0.0180
PHE 23
0.0163
ALA 24
0.0141
ASN 25
0.0186
GLU 26
0.0227
ALA 27
0.0216
ILE 28
0.0143
TYR 29
0.0131
PRO 30
0.0200
LEU 31
0.0158
LEU 32
0.0054
GLU 33
0.0108
LYS 34
0.0124
ARG 35
0.0086
ARG 36
0.0080
ALA 37
0.0166
GLU 38
0.0215
ILE 39
0.0183
GLU 40
0.0229
ASN 41
0.0323
VAL 42
0.0161
THR 43
0.0151
ARG 44
0.0151
LYS 45
0.0204
THR 46
0.0195
PHE 47
0.0166
ARG 48
0.0154
TYR 49
0.0137
GLY 50
0.0151
ALA 51
0.0199
LEU 52
0.0198
PRO 53
0.0203
GLY 54
0.0156
SER 55
0.0155
GLU 56
0.0161
MET 57
0.0142
ASP 58
0.0149
VAL 59
0.0150
TYR 60
0.0137
TYR 61
0.0116
PRO 62
0.0102
SER 63
0.0133
SER 64
0.0110
THR 65
0.0084
PRO 66
0.0070
SER 67
0.0081
GLY 68
0.0086
LYS 69
0.0056
ALA 70
0.0064
PRO 71
0.0068
VAL 72
0.0070
LEU 73
0.0077
ALA 74
0.0080
PHE 75
0.0058
VAL 76
0.0059
HIS 77
0.0063
GLY 78
0.0072
GLY 79
0.0074
ALA 80
0.0076
TYR 81
0.0091
VAL 82
0.0096
HIS 83
0.0099
GLY 84
0.0088
SER 85
0.0096
LYS 86
0.0108
THR 87
0.0092
HIS 88
0.0057
PRO 89
0.0089
PRO 90
0.0142
PRO 91
0.0139
GLY 92
0.0109
ASP 93
0.0119
LEU 94
0.0084
ILE 95
0.0051
TYR 96
0.0067
LYS 97
0.0097
ASN 98
0.0090
VAL 99
0.0109
GLY 100
0.0123
ALA 101
0.0131
PHE 102
0.0092
TYR 103
0.0108
ALA 104
0.0098
SER 105
0.0096
GLN 106
0.0108
GLY 107
0.0078
PHE 108
0.0080
VAL 109
0.0087
THR 110
0.0124
VAL 111
0.0114
ILE 112
0.0113
PRO 113
0.0111
ASP 114
0.0112
TYR 115
0.0109
ARG 116
0.0102
LYS 117
0.0099
LEU 118
0.0118
PRO 119
0.0123
GLY 120
0.0137
MET 121
0.0131
LYS 122
0.0143
TRP 123
0.0121
PRO 124
0.0114
ASP 125
0.0108
ALA 126
0.0110
PRO 127
0.0111
SER 128
0.0098
ASP 129
0.0103
ILE 130
0.0098
ALA 131
0.0086
SER 132
0.0103
ALA 133
0.0114
LEU 134
0.0091
THR 135
0.0078
PHE 136
0.0106
LEU 137
0.0103
VAL 138
0.0063
ALA 139
0.0088
HIS 140
0.0136
SER 141
0.0123
SER 142
0.0172
ASP 143
0.0208
VAL 144
0.0158
ASN 145
0.0140
ALA 146
0.0209
SER 147
0.0252
ALA 148
0.0169
PRO 149
0.0127
THR 150
0.0088
ALA 151
0.0070
ALA 152
0.0061
ASP 153
0.0026
VAL 154
0.0032
GLN 155
0.0028
ASN 156
0.0043
ILE 157
0.0052
PHE 158
0.0074
LEU 159
0.0018
VAL 160
0.0017
GLY 161
0.0021
HIS 162
0.0023
SER 163
0.0003
ALA 164
0.0024
GLY 165
0.0023
GLY 166
0.0041
ALA 167
0.0047
ILE 168
0.0060
ALA 169
0.0055
SER 170
0.0038
ASP 171
0.0069
VAL 172
0.0053
LEU 173
0.0037
LEU 174
0.0076
ALA 175
0.0096
PRO 176
0.0085
GLY 177
0.0067
LEU 178
0.0062
LEU 179
0.0045
PRO 180
0.0035
ALA 181
0.0029
ASN 182
0.0009
VAL 183
0.0008
ARG 184
0.0008
ARG 185
0.0008
SER 186
0.0024
VAL 187
0.0035
ARG 188
0.0043
GLY 189
0.0052
LEU 190
0.0062
ILE 191
0.0068
VAL 192
0.0066
PHE 193
0.0077
GLY 194
0.0082
GLY 195
0.0056
MET 196
0.0050
MET 197
0.0082
HIS 198
0.0122
TYR 199
0.0082
ARG 200
0.0078
GLY 201
0.0427
LEU 202
0.0316
GLU 203
0.0497
TYR 204
0.0104
PRO 205
0.0082
ILE 206
0.0063
PRO 207
0.0039
PRO 208
0.0051
PHE 209
0.0077
VAL 210
0.0085
TRP 211
0.0147
PRO 212
0.0176
GLY 213
0.0135
TYR 214
0.0124
TYR 215
0.0147
GLY 216
0.0258
THR 217
0.0350
ASP 218
0.0393
GLU 219
0.0337
ASP 220
0.0230
VAL 221
0.0217
ARG 222
0.0224
ALA 223
0.0184
HIS 224
0.0161
GLU 225
0.0153
PRO 226
0.0164
LEU 227
0.0150
GLY 228
0.0138
LEU 229
0.0144
LEU 230
0.0145
GLU 231
0.0152
SER 232
0.0154
ALA 233
0.0105
SER 234
0.0202
ASP 235
0.0240
GLU 236
0.0282
ILE 237
0.0128
VAL 238
0.0149
ARG 239
0.0226
GLY 240
0.0099
LEU 241
0.0095
PRO 242
0.0092
ASP 243
0.0077
VAL 244
0.0099
LEU 245
0.0112
MET 246
0.0124
VAL 247
0.0135
LEU 248
0.0147
SER 249
0.0171
GLU 250
0.0211
HIS 251
0.0186
ASP 252
0.0176
VAL 253
0.0173
ALA 254
0.0224
ALA 255
0.0173
MET 256
0.0138
ARG 257
0.0202
ALA 258
0.0147
ALA 259
0.0122
VAL 260
0.0147
THR 261
0.0156
ASP 262
0.0135
PHE 263
0.0145
ARG 264
0.0164
SER 265
0.0169
ALA 266
0.0185
LEU 267
0.0171
ALA 268
0.0165
GLU 269
0.0170
ARG 270
0.0145
THR 271
0.0132
GLY 272
0.0127
LYS 273
0.0108
ASP 274
0.0093
VAL 275
0.0112
PRO 276
0.0103
LEU 277
0.0118
LEU 278
0.0132
VAL 279
0.0184
ALA 280
0.0156
GLN 281
0.0184
GLY 282
0.0158
HIS 283
0.0124
ASN 284
0.0107
HIS 285
0.0077
ILE 286
0.0064
SER 287
0.0066
PRO 288
0.0053
HIS 289
0.0048
TYR 290
0.0037
ALA 291
0.0040
LEU 292
0.0079
SER 293
0.0085
SER 294
0.0110
GLY 295
0.0255
GLU 296
0.0209
GLY 297
0.0091
GLU 298
0.0123
GLU 299
0.0168
TRP 300
0.0137
GLY 301
0.0137
HIS 302
0.0139
ASP 303
0.0158
VAL 304
0.0153
ILE 305
0.0150
ARG 306
0.0139
TRP 307
0.0125
MET 308
0.0117
ARG 309
0.0134
ALA 310
0.0127
LYS 311
0.0089
LEU 312
0.0124
ALA 313
0.0197
SER 314
0.0144
GLY 315
0.0210
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.