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 = 0.0532
LEU 18
0.0307
ALA 19
0.0255
GLN 20
0.0151
VAL 21
0.0177
THR 22
0.0142
PHE 23
0.0132
ALA 24
0.0105
ASN 25
0.0127
GLU 26
0.0116
ALA 27
0.0102
ILE 28
0.0110
TYR 29
0.0126
PRO 30
0.0146
LEU 31
0.0100
LEU 32
0.0093
GLU 33
0.0089
LYS 34
0.0061
ARG 35
0.0061
ARG 36
0.0125
ALA 37
0.0141
GLU 38
0.0141
ILE 39
0.0140
GLU 40
0.0147
ASN 41
0.0177
VAL 42
0.0096
THR 43
0.0111
ARG 44
0.0130
LYS 45
0.0137
THR 46
0.0141
PHE 47
0.0154
ARG 48
0.0143
TYR 49
0.0170
GLY 50
0.0236
ALA 51
0.0503
LEU 52
0.0510
PRO 53
0.0438
GLY 54
0.0257
SER 55
0.0184
GLU 56
0.0113
MET 57
0.0132
ASP 58
0.0126
VAL 59
0.0123
TYR 60
0.0091
TYR 61
0.0058
PRO 62
0.0020
SER 63
0.0089
SER 64
0.0086
THR 65
0.0098
PRO 66
0.0137
SER 67
0.0173
GLY 68
0.0099
LYS 69
0.0082
ALA 70
0.0102
PRO 71
0.0113
VAL 72
0.0101
LEU 73
0.0083
ALA 74
0.0080
PHE 75
0.0087
VAL 76
0.0090
HIS 77
0.0096
GLY 78
0.0109
GLY 79
0.0105
ALA 80
0.0091
TYR 81
0.0030
VAL 82
0.0053
HIS 83
0.0101
GLY 84
0.0100
SER 85
0.0111
LYS 86
0.0109
THR 87
0.0135
HIS 88
0.0110
PRO 89
0.0097
PRO 90
0.0055
PRO 91
0.0039
GLY 92
0.0070
ASP 93
0.0074
LEU 94
0.0099
ILE 95
0.0102
TYR 96
0.0097
LYS 97
0.0098
ASN 98
0.0087
VAL 99
0.0064
GLY 100
0.0065
ALA 101
0.0064
PHE 102
0.0045
TYR 103
0.0035
ALA 104
0.0040
SER 105
0.0083
GLN 106
0.0112
GLY 107
0.0114
PHE 108
0.0082
VAL 109
0.0059
THR 110
0.0068
VAL 111
0.0109
ILE 112
0.0105
PRO 113
0.0098
ASP 114
0.0042
TYR 115
0.0027
ARG 116
0.0037
LYS 117
0.0063
LEU 118
0.0074
PRO 119
0.0118
GLY 120
0.0193
MET 121
0.0152
LYS 122
0.0156
TRP 123
0.0114
PRO 124
0.0118
ASP 125
0.0111
ALA 126
0.0025
PRO 127
0.0025
SER 128
0.0020
ASP 129
0.0029
ILE 130
0.0070
ALA 131
0.0071
SER 132
0.0088
ALA 133
0.0096
LEU 134
0.0109
THR 135
0.0113
PHE 136
0.0076
LEU 137
0.0050
VAL 138
0.0100
ALA 139
0.0133
HIS 140
0.0164
SER 141
0.0118
SER 142
0.0216
ASP 143
0.0164
VAL 144
0.0118
ASN 145
0.0142
ALA 146
0.0164
SER 147
0.0301
ALA 148
0.0174
PRO 149
0.0083
THR 150
0.0057
ALA 151
0.0046
ALA 152
0.0040
ASP 153
0.0131
VAL 154
0.0130
GLN 155
0.0130
ASN 156
0.0138
ILE 157
0.0103
PHE 158
0.0063
LEU 159
0.0036
VAL 160
0.0056
GLY 161
0.0078
HIS 162
0.0084
SER 163
0.0083
ALA 164
0.0101
GLY 165
0.0088
GLY 166
0.0090
ALA 167
0.0087
ILE 168
0.0058
ALA 169
0.0059
SER 170
0.0053
ASP 171
0.0017
VAL 172
0.0035
LEU 173
0.0045
LEU 174
0.0063
ALA 175
0.0079
PRO 176
0.0080
GLY 177
0.0049
LEU 178
0.0048
LEU 179
0.0057
PRO 180
0.0223
ALA 181
0.0315
ASN 182
0.0418
VAL 183
0.0250
ARG 184
0.0175
ARG 185
0.0300
SER 186
0.0187
VAL 187
0.0120
ARG 188
0.0128
GLY 189
0.0048
LEU 190
0.0022
ILE 191
0.0044
VAL 192
0.0117
PHE 193
0.0086
GLY 194
0.0055
GLY 195
0.0103
MET 196
0.0086
MET 197
0.0104
HIS 198
0.0070
TYR 199
0.0110
ARG 200
0.0165
GLY 201
0.0221
LEU 202
0.0086
GLU 203
0.0159
TYR 204
0.0033
PRO 205
0.0090
ILE 206
0.0160
PRO 207
0.0161
PRO 208
0.0229
PHE 209
0.0174
VAL 210
0.0099
LEU 211
0.0111
PRO 212
0.0124
GLY 213
0.0112
TYR 214
0.0107
TYR 215
0.0123
GLY 216
0.0214
THR 217
0.0399
ASP 218
0.0532
GLU 219
0.0232
ASP 220
0.0205
VAL 221
0.0234
ARG 222
0.0204
ALA 223
0.0218
HIS 224
0.0175
GLU 225
0.0053
PRO 226
0.0057
LEU 227
0.0064
GLY 228
0.0029
LEU 229
0.0054
LEU 230
0.0096
GLU 231
0.0087
SER 232
0.0074
ALA 233
0.0099
SER 234
0.0238
ASP 235
0.0199
GLU 236
0.0233
ILE 237
0.0165
VAL 238
0.0196
ARG 239
0.0182
GLY 240
0.0073
LEU 241
0.0095
PRO 242
0.0129
ASP 243
0.0084
VAL 244
0.0071
LEU 245
0.0070
MET 246
0.0121
VAL 247
0.0110
LEU 248
0.0072
SER 249
0.0173
GLU 250
0.0319
HIS 251
0.0279
ASP 252
0.0121
VAL 253
0.0110
ALA 254
0.0148
ALA 255
0.0135
MET 256
0.0045
ARG 257
0.0060
ALA 258
0.0113
ALA 259
0.0127
VAL 260
0.0157
THR 261
0.0212
ASP 262
0.0196
PHE 263
0.0196
ARG 264
0.0223
SER 265
0.0228
ALA 266
0.0291
LEU 267
0.0252
ALA 268
0.0180
GLU 269
0.0270
ARG 270
0.0130
THR 271
0.0060
GLY 272
0.0204
LYS 273
0.0192
ASP 274
0.0186
VAL 275
0.0135
PRO 276
0.0107
LEU 277
0.0095
LEU 278
0.0132
VAL 279
0.0210
ALA 280
0.0270
GLN 281
0.0388
GLY 282
0.0302
HIS 283
0.0210
ASN 284
0.0131
HIS 285
0.0068
ILE 286
0.0089
SER 287
0.0123
PRO 288
0.0064
HIS 289
0.0079
TYR 290
0.0055
ALA 291
0.0059
LEU 292
0.0062
SER 293
0.0047
SER 294
0.0044
GLY 295
0.0026
GLU 296
0.0036
GLY 297
0.0085
GLU 298
0.0100
GLU 299
0.0112
TRP 300
0.0113
GLY 301
0.0099
HIS 302
0.0090
ASP 303
0.0082
VAL 304
0.0055
ILE 305
0.0067
ARG 306
0.0098
TRP 307
0.0073
MET 308
0.0076
ARG 309
0.0129
ALA 310
0.0095
LYS 311
0.0126
LEU 312
0.0098
ALA 313
0.0091
SER 314
0.0209
GLY 315
0.0207
LEU 18
0.0221
ALA 19
0.0150
GLN 20
0.0025
VAL 21
0.0083
THR 22
0.0102
PHE 23
0.0092
ALA 24
0.0046
ASN 25
0.0069
GLU 26
0.0127
ALA 27
0.0078
ILE 28
0.0076
TYR 29
0.0100
PRO 30
0.0177
LEU 31
0.0133
LEU 32
0.0130
GLU 33
0.0184
LYS 34
0.0177
ARG 35
0.0159
ARG 36
0.0157
ALA 37
0.0181
GLU 38
0.0179
ILE 39
0.0125
GLU 40
0.0146
ASN 41
0.0136
VAL 42
0.0094
THR 43
0.0059
ARG 44
0.0066
LYS 45
0.0109
THR 46
0.0131
PHE 47
0.0171
ARG 48
0.0145
TYR 49
0.0103
GLY 50
0.0070
ALA 51
0.0180
LEU 52
0.0131
PRO 53
0.0090
GLY 54
0.0058
SER 55
0.0075
GLU 56
0.0118
MET 57
0.0135
ASP 58
0.0109
VAL 59
0.0103
TYR 60
0.0058
TYR 61
0.0058
PRO 62
0.0066
SER 63
0.0049
SER 64
0.0070
THR 65
0.0092
PRO 66
0.0070
SER 67
0.0102
GLY 68
0.0107
LYS 69
0.0067
ALA 70
0.0068
PRO 71
0.0076
VAL 72
0.0039
LEU 73
0.0044
ALA 74
0.0074
PHE 75
0.0065
VAL 76
0.0072
HIS 77
0.0075
GLY 78
0.0081
GLY 79
0.0080
ALA 80
0.0080
TYR 81
0.0061
VAL 82
0.0101
HIS 83
0.0105
GLY 84
0.0059
SER 85
0.0072
LYS 86
0.0098
THR 87
0.0144
HIS 88
0.0153
PRO 89
0.0243
PRO 90
0.0236
PRO 91
0.0242
GLY 92
0.0218
ASP 93
0.0121
LEU 94
0.0073
ILE 95
0.0056
TYR 96
0.0027
LYS 97
0.0038
ASN 98
0.0056
VAL 99
0.0057
GLY 100
0.0068
ALA 101
0.0095
PHE 102
0.0103
TYR 103
0.0090
ALA 104
0.0085
SER 105
0.0139
GLN 106
0.0152
GLY 107
0.0125
PHE 108
0.0068
VAL 109
0.0065
THR 110
0.0066
VAL 111
0.0089
ILE 112
0.0093
PRO 113
0.0110
ASP 114
0.0077
TYR 115
0.0064
ARG 116
0.0051
LYS 117
0.0127
LEU 118
0.0126
PRO 119
0.0143
GLY 120
0.0131
MET 121
0.0093
LYS 122
0.0054
TRP 123
0.0063
PRO 124
0.0082
ASP 125
0.0086
ALA 126
0.0043
PRO 127
0.0048
SER 128
0.0048
ASP 129
0.0036
ILE 130
0.0051
ALA 131
0.0055
SER 132
0.0065
ALA 133
0.0072
LEU 134
0.0082
THR 135
0.0094
PHE 136
0.0056
LEU 137
0.0077
VAL 138
0.0090
ALA 139
0.0085
HIS 140
0.0115
SER 141
0.0101
SER 142
0.0135
ASP 143
0.0151
VAL 144
0.0143
ASN 145
0.0150
ALA 146
0.0150
SER 147
0.0274
ALA 148
0.0138
PRO 149
0.0070
THR 150
0.0095
ALA 151
0.0090
ALA 152
0.0087
ASP 153
0.0064
VAL 154
0.0020
GLN 155
0.0083
ASN 156
0.0039
ILE 157
0.0034
PHE 158
0.0049
LEU 159
0.0062
VAL 160
0.0073
GLY 161
0.0089
HIS 162
0.0077
SER 163
0.0082
ALA 164
0.0093
GLY 165
0.0069
GLY 166
0.0070
ALA 167
0.0076
ILE 168
0.0058
ALA 169
0.0040
SER 170
0.0066
ASP 171
0.0108
VAL 172
0.0107
LEU 173
0.0123
LEU 174
0.0094
ALA 175
0.0109
PRO 176
0.0085
GLY 177
0.0127
LEU 178
0.0145
LEU 179
0.0164
PRO 180
0.0262
ALA 181
0.0295
ASN 182
0.0277
VAL 183
0.0230
ARG 184
0.0223
ARG 185
0.0237
SER 186
0.0113
VAL 187
0.0113
ARG 188
0.0109
GLY 189
0.0085
LEU 190
0.0104
ILE 191
0.0107
VAL 192
0.0124
PHE 193
0.0096
GLY 194
0.0098
GLY 195
0.0080
MET 196
0.0066
MET 197
0.0070
HIS 198
0.0054
TYR 199
0.0070
ARG 200
0.0119
GLY 201
0.0253
LEU 202
0.0102
GLU 203
0.0098
TYR 204
0.0069
PRO 205
0.0041
ILE 206
0.0074
PRO 207
0.0136
PRO 208
0.0144
PHE 209
0.0160
VAL 210
0.0056
LEU 211
0.0005
PRO 212
0.0029
GLY 213
0.0022
TYR 214
0.0037
TYR 215
0.0036
GLY 216
0.0102
THR 217
0.0177
ASP 218
0.0190
GLU 219
0.0128
ASP 220
0.0136
VAL 221
0.0111
ARG 222
0.0111
ALA 223
0.0117
HIS 224
0.0109
GLU 225
0.0081
PRO 226
0.0073
LEU 227
0.0072
GLY 228
0.0150
LEU 229
0.0130
LEU 230
0.0139
GLU 231
0.0186
SER 232
0.0187
ALA 233
0.0189
SER 234
0.0411
ASP 235
0.0314
GLU 236
0.0246
ILE 237
0.0174
VAL 238
0.0219
ARG 239
0.0252
GLY 240
0.0181
LEU 241
0.0137
PRO 242
0.0151
ASP 243
0.0154
VAL 244
0.0163
LEU 245
0.0149
MET 246
0.0144
VAL 247
0.0108
LEU 248
0.0087
SER 249
0.0112
GLU 250
0.0121
HIS 251
0.0098
ASP 252
0.0085
VAL 253
0.0091
ALA 254
0.0117
ALA 255
0.0115
MET 256
0.0115
ARG 257
0.0105
ALA 258
0.0123
ALA 259
0.0111
VAL 260
0.0151
THR 261
0.0212
ASP 262
0.0148
PHE 263
0.0117
ARG 264
0.0176
SER 265
0.0163
ALA 266
0.0121
LEU 267
0.0096
ALA 268
0.0158
GLU 269
0.0141
ARG 270
0.0064
THR 271
0.0024
GLY 272
0.0108
LYS 273
0.0146
ASP 274
0.0226
VAL 275
0.0224
PRO 276
0.0165
LEU 277
0.0119
LEU 278
0.0070
VAL 279
0.0103
ALA 280
0.0142
GLN 281
0.0183
GLY 282
0.0136
HIS 283
0.0130
ASN 284
0.0123
HIS 285
0.0083
ILE 286
0.0119
SER 287
0.0136
PRO 288
0.0081
HIS 289
0.0074
TYR 290
0.0060
ALA 291
0.0092
LEU 292
0.0094
SER 293
0.0071
SER 294
0.0101
GLY 295
0.0150
GLU 296
0.0145
GLY 297
0.0153
GLU 298
0.0138
GLU 299
0.0141
TRP 300
0.0118
GLY 301
0.0130
HIS 302
0.0173
ASP 303
0.0143
VAL 304
0.0089
ILE 305
0.0129
ARG 306
0.0196
TRP 307
0.0150
MET 308
0.0084
ARG 309
0.0125
ALA 310
0.0146
LYS 311
0.0111
LEU 312
0.0083
ALA 313
0.0282
SER 314
0.0406
GLY 315
0.0268
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.