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 = 0.0570
ASN 8
0.0107
ALA 9
0.0190
ALA 10
0.0280
GLY 11
0.0111
THR 12
0.0207
ILE 13
0.0099
SER 14
0.0112
ASN 15
0.0043
ASP 16
0.0110
ILE 17
0.0092
LEU 18
0.0171
ALA 19
0.0163
GLN 20
0.0132
VAL 21
0.0083
THR 22
0.0181
PHE 23
0.0236
ALA 24
0.0181
ASN 25
0.0104
GLU 26
0.0309
ALA 27
0.0369
ILE 28
0.0118
TYR 29
0.0100
PRO 30
0.0085
LEU 31
0.0072
LEU 32
0.0065
GLU 33
0.0108
LYS 34
0.0058
ARG 35
0.0066
ARG 36
0.0126
ALA 37
0.0210
GLU 38
0.0216
ILE 39
0.0156
GLU 40
0.0171
ASN 41
0.0243
VAL 42
0.0176
THR 43
0.0144
ARG 44
0.0075
LYS 45
0.0093
THR 46
0.0099
PHE 47
0.0147
ARG 48
0.0195
TYR 49
0.0128
GLY 50
0.0149
ALA 51
0.0200
LEU 52
0.0203
PRO 53
0.0325
GLY 54
0.0293
SER 55
0.0158
GLU 56
0.0155
MET 57
0.0115
ASP 58
0.0079
VAL 59
0.0059
TYR 60
0.0049
TYR 61
0.0081
PRO 62
0.0107
SER 63
0.0131
SER 64
0.0433
THR 65
0.0207
PRO 66
0.0136
SER 67
0.0331
GLY 68
0.0144
LYS 69
0.0111
ALA 70
0.0076
PRO 71
0.0055
VAL 72
0.0061
LEU 73
0.0045
ALA 74
0.0021
PHE 75
0.0014
VAL 76
0.0042
HIS 77
0.0044
GLY 78
0.0047
GLY 79
0.0050
ALA 80
0.0046
TYR 81
0.0069
VAL 82
0.0081
HIS 83
0.0087
GLY 84
0.0046
SER 85
0.0044
LYS 86
0.0021
THR 87
0.0045
HIS 88
0.0089
PRO 89
0.0182
PRO 90
0.0152
PRO 91
0.0114
GLY 92
0.0035
ASP 93
0.0054
LEU 94
0.0080
ILE 95
0.0065
TYR 96
0.0042
LYS 97
0.0030
ASN 98
0.0034
VAL 99
0.0029
GLY 100
0.0030
ALA 101
0.0048
PHE 102
0.0071
TYR 103
0.0054
ALA 104
0.0049
SER 105
0.0096
GLN 106
0.0133
GLY 107
0.0112
PHE 108
0.0049
VAL 109
0.0015
THR 110
0.0011
VAL 111
0.0030
ILE 112
0.0042
PRO 113
0.0067
ASP 114
0.0089
TYR 115
0.0112
ARG 116
0.0115
LYS 117
0.0092
LEU 118
0.0076
PRO 119
0.0094
GLY 120
0.0116
MET 121
0.0106
LYS 122
0.0092
TRP 123
0.0081
PRO 124
0.0067
ASP 125
0.0082
ALA 126
0.0085
PRO 127
0.0085
SER 128
0.0097
ASP 129
0.0092
ILE 130
0.0085
ALA 131
0.0082
SER 132
0.0095
ALA 133
0.0095
LEU 134
0.0076
THR 135
0.0068
PHE 136
0.0150
LEU 137
0.0110
VAL 138
0.0078
ALA 139
0.0123
HIS 140
0.0203
SER 141
0.0153
SER 142
0.0196
ASP 143
0.0218
VAL 144
0.0139
ASN 145
0.0135
ALA 146
0.0143
SER 147
0.0133
ALA 148
0.0112
PRO 149
0.0108
THR 150
0.0114
ALA 151
0.0118
ALA 152
0.0041
ASP 153
0.0042
VAL 154
0.0045
GLN 155
0.0062
ASN 156
0.0111
ILE 157
0.0087
PHE 158
0.0092
LEU 159
0.0062
VAL 160
0.0041
GLY 161
0.0039
HIS 162
0.0052
SER 163
0.0076
ALA 164
0.0056
GLY 165
0.0047
GLY 166
0.0046
ALA 167
0.0054
ILE 168
0.0059
ALA 169
0.0055
SER 170
0.0061
ASP 171
0.0061
VAL 172
0.0042
LEU 173
0.0035
LEU 174
0.0028
ALA 175
0.0027
PRO 176
0.0047
GLY 177
0.0024
LEU 178
0.0027
LEU 179
0.0061
PRO 180
0.0065
ALA 181
0.0072
ASN 182
0.0055
VAL 183
0.0047
ARG 184
0.0056
ARG 185
0.0062
SER 186
0.0067
VAL 187
0.0081
ARG 188
0.0159
GLY 189
0.0132
LEU 190
0.0087
ILE 191
0.0083
VAL 192
0.0062
PHE 193
0.0062
GLY 194
0.0046
GLY 195
0.0059
MET 196
0.0050
MET 197
0.0051
HIS 198
0.0050
TYR 199
0.0048
ARG 200
0.0050
GLY 201
0.0071
LEU 202
0.0089
GLU 203
0.0115
TYR 204
0.0081
PRO 205
0.0069
ILE 206
0.0023
PRO 207
0.0066
PRO 208
0.0127
PHE 209
0.0152
VAL 210
0.0112
LEU 211
0.0088
PRO 212
0.0111
GLY 213
0.0125
TYR 214
0.0112
TYR 215
0.0097
GLY 216
0.0116
THR 217
0.0152
ASP 218
0.0195
GLU 219
0.0191
ASP 220
0.0127
VAL 221
0.0119
ARG 222
0.0105
ALA 223
0.0112
HIS 224
0.0081
GLU 225
0.0061
PRO 226
0.0072
LEU 227
0.0056
GLY 228
0.0059
LEU 229
0.0052
LEU 230
0.0053
GLU 231
0.0058
SER 232
0.0056
ALA 233
0.0090
SER 234
0.0140
ASP 235
0.0125
GLU 236
0.0147
ILE 237
0.0128
VAL 238
0.0040
ARG 239
0.0037
GLY 240
0.0047
LEU 241
0.0055
PRO 242
0.0074
ASP 243
0.0112
VAL 244
0.0135
LEU 245
0.0138
MET 246
0.0102
VAL 247
0.0101
LEU 248
0.0110
SER 249
0.0103
GLU 250
0.0117
HIS 251
0.0095
ASP 252
0.0063
VAL 253
0.0037
ALA 254
0.0049
ALA 255
0.0097
MET 256
0.0065
ARG 257
0.0048
ALA 258
0.0060
ALA 259
0.0073
VAL 260
0.0058
THR 261
0.0067
ASP 262
0.0068
PHE 263
0.0060
ARG 264
0.0119
SER 265
0.0144
ALA 266
0.0137
LEU 267
0.0091
ALA 268
0.0145
GLU 269
0.0250
ARG 270
0.0146
THR 271
0.0150
GLY 272
0.0231
LYS 273
0.0135
ASP 274
0.0119
VAL 275
0.0138
PRO 276
0.0202
LEU 277
0.0168
LEU 278
0.0151
VAL 279
0.0124
ALA 280
0.0156
GLN 281
0.0164
GLY 282
0.0147
HIS 283
0.0128
ASN 284
0.0137
HIS 285
0.0123
ILE 286
0.0126
SER 287
0.0149
PRO 288
0.0115
HIS 289
0.0103
TYR 290
0.0101
ALA 291
0.0100
LEU 292
0.0079
SER 293
0.0071
SER 294
0.0117
GLY 295
0.0185
GLU 296
0.0269
GLY 297
0.0205
GLU 298
0.0147
GLU 299
0.0131
TRP 300
0.0101
GLY 301
0.0121
HIS 302
0.0187
ASP 303
0.0150
VAL 304
0.0169
ILE 305
0.0189
ARG 306
0.0183
TRP 307
0.0182
MET 308
0.0195
ARG 309
0.0164
ALA 310
0.0160
LYS 311
0.0203
LEU 312
0.0171
ALA 313
0.0353
SER 314
0.0570
GLY 315
0.0445
ASN 316
0.0219
ASN 8
0.0161
ALA 9
0.0225
ALA 10
0.0321
GLY 11
0.0169
THR 12
0.0225
ILE 13
0.0093
SER 14
0.0120
ASN 15
0.0040
ASP 16
0.0153
ILE 17
0.0129
LEU 18
0.0246
ALA 19
0.0194
GLN 20
0.0147
VAL 21
0.0112
THR 22
0.0223
PHE 23
0.0263
ALA 24
0.0172
ASN 25
0.0138
GLU 26
0.0323
ALA 27
0.0358
ILE 28
0.0119
TYR 29
0.0118
PRO 30
0.0134
LEU 31
0.0142
LEU 32
0.0103
GLU 33
0.0196
LYS 34
0.0146
ARG 35
0.0028
ARG 36
0.0169
ALA 37
0.0291
GLU 38
0.0297
ILE 39
0.0224
GLU 40
0.0263
ASN 41
0.0379
VAL 42
0.0270
THR 43
0.0229
ARG 44
0.0102
LYS 45
0.0101
THR 46
0.0116
PHE 47
0.0147
ARG 48
0.0169
TYR 49
0.0109
GLY 50
0.0123
ALA 51
0.0162
LEU 52
0.0163
PRO 53
0.0280
GLY 54
0.0266
SER 55
0.0136
GLU 56
0.0153
MET 57
0.0118
ASP 58
0.0091
VAL 59
0.0068
TYR 60
0.0080
TYR 61
0.0109
PRO 62
0.0139
SER 63
0.0162
SER 64
0.0427
THR 65
0.0189
PRO 66
0.0234
SER 67
0.0431
GLY 68
0.0187
LYS 69
0.0135
ALA 70
0.0073
PRO 71
0.0061
VAL 72
0.0039
LEU 73
0.0026
ALA 74
0.0010
PHE 75
0.0022
VAL 76
0.0051
HIS 77
0.0037
GLY 78
0.0030
GLY 79
0.0019
ALA 80
0.0074
TYR 81
0.0041
VAL 82
0.0105
HIS 83
0.0105
GLY 84
0.0029
SER 85
0.0031
LYS 86
0.0034
THR 87
0.0046
HIS 88
0.0129
PRO 89
0.0272
PRO 90
0.0237
PRO 91
0.0188
GLY 92
0.0056
ASP 93
0.0061
LEU 94
0.0097
ILE 95
0.0057
TYR 96
0.0030
LYS 97
0.0021
ASN 98
0.0026
VAL 99
0.0029
GLY 100
0.0040
ALA 101
0.0053
PHE 102
0.0075
TYR 103
0.0057
ALA 104
0.0064
SER 105
0.0098
GLN 106
0.0109
GLY 107
0.0084
PHE 108
0.0016
VAL 109
0.0023
THR 110
0.0022
VAL 111
0.0052
ILE 112
0.0066
PRO 113
0.0078
ASP 114
0.0081
TYR 115
0.0093
ARG 116
0.0111
LYS 117
0.0089
LEU 118
0.0125
PRO 119
0.0173
GLY 120
0.0120
MET 121
0.0089
LYS 122
0.0063
TRP 123
0.0045
PRO 124
0.0030
ASP 125
0.0058
ALA 126
0.0054
PRO 127
0.0069
SER 128
0.0096
ASP 129
0.0093
ILE 130
0.0090
ALA 131
0.0094
SER 132
0.0092
ALA 133
0.0090
LEU 134
0.0074
THR 135
0.0065
PHE 136
0.0108
LEU 137
0.0068
VAL 138
0.0053
ALA 139
0.0097
HIS 140
0.0164
SER 141
0.0128
SER 142
0.0231
ASP 143
0.0251
VAL 144
0.0110
ASN 145
0.0087
ALA 146
0.0145
SER 147
0.0127
ALA 148
0.0112
PRO 149
0.0112
THR 150
0.0122
ALA 151
0.0126
ALA 152
0.0074
ASP 153
0.0081
VAL 154
0.0078
GLN 155
0.0094
ASN 156
0.0106
ILE 157
0.0082
PHE 158
0.0081
LEU 159
0.0047
VAL 160
0.0037
GLY 161
0.0044
HIS 162
0.0056
SER 163
0.0067
ALA 164
0.0059
GLY 165
0.0057
GLY 166
0.0051
ALA 167
0.0053
ILE 168
0.0047
ALA 169
0.0044
SER 170
0.0045
ASP 171
0.0047
VAL 172
0.0045
LEU 173
0.0036
LEU 174
0.0043
ALA 175
0.0054
PRO 176
0.0089
GLY 177
0.0065
LEU 178
0.0027
LEU 179
0.0053
PRO 180
0.0041
ALA 181
0.0043
ASN 182
0.0052
VAL 183
0.0046
ARG 184
0.0019
ARG 185
0.0018
SER 186
0.0053
VAL 187
0.0061
ARG 188
0.0137
GLY 189
0.0109
LEU 190
0.0059
ILE 191
0.0062
VAL 192
0.0067
PHE 193
0.0066
GLY 194
0.0054
GLY 195
0.0076
MET 196
0.0091
MET 197
0.0072
HIS 198
0.0068
TYR 199
0.0081
ARG 200
0.0116
GLY 201
0.0170
LEU 202
0.0169
GLU 203
0.0223
TYR 204
0.0158
PRO 205
0.0135
ILE 206
0.0028
PRO 207
0.0089
PRO 208
0.0251
PHE 209
0.0225
VAL 210
0.0137
LEU 211
0.0112
PRO 212
0.0093
GLY 213
0.0089
TYR 214
0.0068
TYR 215
0.0062
GLY 216
0.0147
THR 217
0.0168
ASP 218
0.0248
GLU 219
0.0209
ASP 220
0.0116
VAL 221
0.0101
ARG 222
0.0117
ALA 223
0.0134
HIS 224
0.0071
GLU 225
0.0053
PRO 226
0.0069
LEU 227
0.0040
GLY 228
0.0068
LEU 229
0.0063
LEU 230
0.0064
GLU 231
0.0067
SER 232
0.0053
ALA 233
0.0089
SER 234
0.0211
ASP 235
0.0237
GLU 236
0.0198
ILE 237
0.0133
VAL 238
0.0082
ARG 239
0.0097
GLY 240
0.0095
LEU 241
0.0067
PRO 242
0.0054
ASP 243
0.0085
VAL 244
0.0106
LEU 245
0.0117
MET 246
0.0086
VAL 247
0.0095
LEU 248
0.0121
SER 249
0.0112
GLU 250
0.0137
HIS 251
0.0119
ASP 252
0.0095
VAL 253
0.0078
ALA 254
0.0086
ALA 255
0.0130
MET 256
0.0110
ARG 257
0.0092
ALA 258
0.0094
ALA 259
0.0103
VAL 260
0.0049
THR 261
0.0041
ASP 262
0.0042
PHE 263
0.0040
ARG 264
0.0092
SER 265
0.0121
ALA 266
0.0098
LEU 267
0.0062
ALA 268
0.0088
GLU 269
0.0179
ARG 270
0.0085
THR 271
0.0171
GLY 272
0.0379
LYS 273
0.0243
ASP 274
0.0180
VAL 275
0.0095
PRO 276
0.0192
LEU 277
0.0161
LEU 278
0.0145
VAL 279
0.0122
ALA 280
0.0156
GLN 281
0.0177
GLY 282
0.0166
HIS 283
0.0134
ASN 284
0.0130
HIS 285
0.0109
ILE 286
0.0104
SER 287
0.0124
PRO 288
0.0089
HIS 289
0.0082
TYR 290
0.0083
ALA 291
0.0083
LEU 292
0.0097
SER 293
0.0099
SER 294
0.0158
GLY 295
0.0243
GLU 296
0.0309
GLY 297
0.0222
GLU 298
0.0178
GLU 299
0.0162
TRP 300
0.0106
GLY 301
0.0150
HIS 302
0.0224
ASP 303
0.0190
VAL 304
0.0173
ILE 305
0.0207
ARG 306
0.0216
TRP 307
0.0206
MET 308
0.0196
ARG 309
0.0184
ALA 310
0.0182
LYS 311
0.0211
LEU 312
0.0168
ALA 313
0.0279
SER 314
0.0495
GLY 315
0.0399
ASN 316
0.0121
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.