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 = 0.0832
LEU 18
0.0086
ALA 19
0.0086
GLN 20
0.0092
VAL 21
0.0108
THR 22
0.0124
PHE 23
0.0125
ALA 24
0.0117
ASN 25
0.0156
GLU 26
0.0182
ALA 27
0.0171
ILE 28
0.0158
TYR 29
0.0167
PRO 30
0.0237
LEU 31
0.0227
LEU 32
0.0191
GLU 33
0.0255
LYS 34
0.0285
ARG 35
0.0242
ARG 36
0.0233
ALA 37
0.0248
GLU 38
0.0215
ILE 39
0.0140
GLU 40
0.0145
ASN 41
0.0147
VAL 42
0.0090
THR 43
0.0087
ARG 44
0.0087
LYS 45
0.0129
THR 46
0.0141
PHE 47
0.0128
ARG 48
0.0226
TYR 49
0.0167
GLY 50
0.0331
ALA 51
0.0695
LEU 52
0.0675
PRO 53
0.0740
GLY 54
0.0406
SER 55
0.0266
GLU 56
0.0200
MET 57
0.0110
ASP 58
0.0115
VAL 59
0.0098
TYR 60
0.0095
TYR 61
0.0103
PRO 62
0.0102
SER 63
0.0103
SER 64
0.0132
THR 65
0.0177
PRO 66
0.0432
SER 67
0.0346
GLY 68
0.0199
LYS 69
0.0124
ALA 70
0.0118
PRO 71
0.0117
VAL 72
0.0086
LEU 73
0.0080
ALA 74
0.0082
PHE 75
0.0066
VAL 76
0.0077
HIS 77
0.0085
GLY 78
0.0072
GLY 79
0.0079
ALA 80
0.0086
SER 81
0.0105
VAL 82
0.0105
HIS 83
0.0098
GLY 84
0.0100
SER 85
0.0077
LYS 86
0.0085
THR 87
0.0070
HIS 88
0.0092
PRO 89
0.0127
PRO 90
0.0175
PRO 91
0.0166
GLY 92
0.0131
ASP 93
0.0151
LEU 94
0.0126
ILE 95
0.0082
TYR 96
0.0060
LYS 97
0.0060
ASN 98
0.0060
VAL 99
0.0068
GLY 100
0.0084
ALA 101
0.0065
PHE 102
0.0064
TYR 103
0.0080
ALA 104
0.0092
SER 105
0.0084
GLN 106
0.0080
GLY 107
0.0109
PHE 108
0.0091
VAL 109
0.0098
THR 110
0.0092
VAL 111
0.0082
ILE 112
0.0091
PRO 113
0.0090
ASP 114
0.0118
TYR 115
0.0086
ARG 116
0.0081
LYS 117
0.0103
LEU 118
0.0102
PRO 119
0.0102
GLY 120
0.0047
MET 121
0.0047
LYS 122
0.0052
TRP 123
0.0031
PRO 124
0.0020
ASP 125
0.0026
ALA 126
0.0045
PRO 127
0.0029
SER 128
0.0025
ASP 129
0.0049
ILE 130
0.0029
ALA 131
0.0030
SER 132
0.0098
ALA 133
0.0086
LEU 134
0.0058
THR 135
0.0098
PHE 136
0.0119
LEU 137
0.0094
VAL 138
0.0100
ALA 139
0.0134
HIS 140
0.0141
SER 141
0.0111
SER 142
0.0101
ASP 143
0.0131
VAL 144
0.0124
ASN 145
0.0112
ALA 146
0.0119
SER 147
0.0132
ALA 148
0.0124
PRO 149
0.0124
THR 150
0.0106
ALA 151
0.0108
ALA 152
0.0111
ASP 153
0.0081
VAL 154
0.0083
GLN 155
0.0068
ASN 156
0.0061
ILE 157
0.0058
PHE 158
0.0060
LEU 159
0.0068
VAL 160
0.0070
GLY 161
0.0072
HIS 162
0.0072
SER 163
0.0065
ALA 164
0.0071
GLY 165
0.0076
GLY 166
0.0078
ALA 167
0.0061
ILE 168
0.0064
ALA 169
0.0068
SER 170
0.0067
ASP 171
0.0050
VAL 172
0.0043
LEU 173
0.0050
LEU 174
0.0058
ALA 175
0.0033
PRO 176
0.0032
GLY 177
0.0044
LEU 178
0.0025
LEU 179
0.0033
PRO 180
0.0082
ALA 181
0.0085
ASN 182
0.0096
VAL 183
0.0065
ARG 184
0.0022
ARG 185
0.0028
SER 186
0.0049
VAL 187
0.0047
ARG 188
0.0060
GLY 189
0.0077
LEU 190
0.0074
ILE 191
0.0070
VAL 192
0.0060
PHE 193
0.0055
GLY 194
0.0048
GLY 195
0.0057
MET 196
0.0044
MET 197
0.0054
HIS 198
0.0070
TYR 199
0.0059
ARG 200
0.0069
GLY 201
0.0037
LEU 202
0.0032
GLU 203
0.0032
TYR 204
0.0042
PRO 205
0.0043
ILE 206
0.0075
PRO 207
0.0110
PRO 208
0.0114
PHE 209
0.0124
VAL 210
0.0113
LEU 211
0.0111
PRO 212
0.0111
GLY 213
0.0090
TYR 214
0.0080
TYR 215
0.0080
GLY 216
0.0088
THR 217
0.0170
ASP 218
0.0213
GLU 219
0.0169
ASP 220
0.0102
VAL 221
0.0114
ARG 222
0.0088
ALA 223
0.0065
HIS 224
0.0057
GLU 225
0.0062
PRO 226
0.0070
LEU 227
0.0082
GLY 228
0.0087
LEU 229
0.0067
LEU 230
0.0100
GLU 231
0.0138
SER 232
0.0128
ALA 233
0.0125
SER 234
0.0165
ASP 235
0.0236
GLU 236
0.0222
ILE 237
0.0136
VAL 238
0.0157
ARG 239
0.0235
GLY 240
0.0136
LEU 241
0.0097
PRO 242
0.0110
ASP 243
0.0094
VAL 244
0.0079
LEU 245
0.0068
MET 246
0.0050
VAL 247
0.0047
LEU 248
0.0036
SER 249
0.0065
GLU 250
0.0075
HIS 251
0.0080
ASP 252
0.0052
VAL 253
0.0052
ALA 254
0.0040
ALA 255
0.0009
MET 256
0.0019
ARG 257
0.0013
ALA 258
0.0039
ALA 259
0.0037
VAL 260
0.0040
THR 261
0.0066
ASP 262
0.0086
PHE 263
0.0081
ARG 264
0.0099
SER 265
0.0141
ALA 266
0.0165
LEU 267
0.0153
ALA 268
0.0221
GLU 269
0.0275
ARG 270
0.0242
THR 271
0.0260
GLY 272
0.0316
LYS 273
0.0246
ASP 274
0.0206
VAL 275
0.0134
PRO 276
0.0070
LEU 277
0.0039
LEU 278
0.0047
VAL 279
0.0055
ALA 280
0.0073
GLN 281
0.0089
GLY 282
0.0095
HIS 283
0.0088
ASN 284
0.0084
HIS 285
0.0065
ILE 286
0.0080
SER 287
0.0089
PRO 288
0.0066
HIS 289
0.0070
TYR 290
0.0082
ALA 291
0.0095
LEU 292
0.0087
SER 293
0.0104
SER 294
0.0164
GLY 295
0.0189
GLU 296
0.0180
GLY 297
0.0117
GLU 298
0.0105
GLU 299
0.0100
TRP 300
0.0045
GLY 301
0.0053
HIS 302
0.0041
ASP 303
0.0015
VAL 304
0.0033
ILE 305
0.0046
ARG 306
0.0041
TRP 307
0.0045
MET 308
0.0058
ARG 309
0.0061
ALA 310
0.0058
LYS 311
0.0058
LEU 312
0.0060
ALA 313
0.0058
SER 314
0.0095
GLY 315
0.0284
LEU 18
0.0091
ALA 19
0.0094
GLN 20
0.0101
VAL 21
0.0118
THR 22
0.0135
PHE 23
0.0139
ALA 24
0.0132
ASN 25
0.0173
GLU 26
0.0201
ALA 27
0.0190
ILE 28
0.0179
TYR 29
0.0188
PRO 30
0.0266
LEU 31
0.0256
LEU 32
0.0218
GLU 33
0.0290
LYS 34
0.0324
ARG 35
0.0277
ARG 36
0.0269
ALA 37
0.0287
GLU 38
0.0250
ILE 39
0.0163
GLU 40
0.0170
ASN 41
0.0175
VAL 42
0.0090
THR 43
0.0086
ARG 44
0.0084
LYS 45
0.0136
THR 46
0.0150
PHE 47
0.0138
ARG 48
0.0253
TYR 49
0.0191
GLY 50
0.0374
ALA 51
0.0789
LEU 52
0.0759
PRO 53
0.0832
GLY 54
0.0454
SER 55
0.0297
GLU 56
0.0220
MET 57
0.0117
ASP 58
0.0122
VAL 59
0.0103
TYR 60
0.0097
TYR 61
0.0107
PRO 62
0.0108
SER 63
0.0118
SER 64
0.0151
THR 65
0.0195
PRO 66
0.0457
SER 67
0.0375
GLY 68
0.0216
LYS 69
0.0145
ALA 70
0.0130
PRO 71
0.0129
VAL 72
0.0093
LEU 73
0.0088
ALA 74
0.0090
PHE 75
0.0075
VAL 76
0.0088
HIS 77
0.0097
GLY 78
0.0082
GLY 79
0.0088
ALA 80
0.0094
SER 81
0.0110
VAL 82
0.0108
HIS 83
0.0102
GLY 84
0.0110
SER 85
0.0085
LYS 86
0.0095
THR 87
0.0078
HIS 88
0.0103
PRO 89
0.0145
PRO 90
0.0207
PRO 91
0.0197
GLY 92
0.0149
ASP 93
0.0171
LEU 94
0.0143
ILE 95
0.0091
TYR 96
0.0065
LYS 97
0.0066
ASN 98
0.0066
VAL 99
0.0071
GLY 100
0.0088
ALA 101
0.0066
PHE 102
0.0065
TYR 103
0.0084
ALA 104
0.0095
SER 105
0.0087
GLN 106
0.0084
GLY 107
0.0114
PHE 108
0.0096
VAL 109
0.0104
THR 110
0.0097
VAL 111
0.0088
ILE 112
0.0099
PRO 113
0.0099
ASP 114
0.0134
TYR 115
0.0100
ARG 116
0.0094
LYS 117
0.0105
LEU 118
0.0100
PRO 119
0.0098
GLY 120
0.0047
MET 121
0.0046
LYS 122
0.0050
TRP 123
0.0035
PRO 124
0.0025
ASP 125
0.0031
ALA 126
0.0053
PRO 127
0.0037
SER 128
0.0030
ASP 129
0.0055
ILE 130
0.0034
ALA 131
0.0032
SER 132
0.0106
ALA 133
0.0094
LEU 134
0.0063
THR 135
0.0108
PHE 136
0.0133
LEU 137
0.0104
VAL 138
0.0113
ALA 139
0.0152
HIS 140
0.0160
SER 141
0.0127
SER 142
0.0118
ASP 143
0.0149
VAL 144
0.0137
ASN 145
0.0125
ALA 146
0.0134
SER 147
0.0147
ALA 148
0.0137
PRO 149
0.0137
THR 150
0.0120
ALA 151
0.0124
ALA 152
0.0125
ASP 153
0.0092
VAL 154
0.0095
GLN 155
0.0078
ASN 156
0.0067
ILE 157
0.0064
PHE 158
0.0068
LEU 159
0.0079
VAL 160
0.0081
GLY 161
0.0084
HIS 162
0.0083
SER 163
0.0075
ALA 164
0.0082
GLY 165
0.0089
GLY 166
0.0091
ALA 167
0.0073
ILE 168
0.0076
ALA 169
0.0080
SER 170
0.0080
ASP 171
0.0061
VAL 172
0.0054
LEU 173
0.0061
LEU 174
0.0068
ALA 175
0.0043
PRO 176
0.0043
GLY 177
0.0050
LEU 178
0.0029
LEU 179
0.0037
PRO 180
0.0090
ALA 181
0.0097
ASN 182
0.0108
VAL 183
0.0070
ARG 184
0.0025
ARG 185
0.0034
SER 186
0.0053
VAL 187
0.0052
ARG 188
0.0069
GLY 189
0.0090
LEU 190
0.0087
ILE 191
0.0084
VAL 192
0.0071
PHE 193
0.0065
GLY 194
0.0057
GLY 195
0.0065
MET 196
0.0049
MET 197
0.0061
HIS 198
0.0075
TYR 199
0.0061
ARG 200
0.0074
GLY 201
0.0038
LEU 202
0.0032
GLU 203
0.0032
TYR 204
0.0045
PRO 205
0.0045
ILE 206
0.0075
PRO 207
0.0110
PRO 208
0.0113
PHE 209
0.0121
VAL 210
0.0113
LEU 211
0.0112
PRO 212
0.0107
GLY 213
0.0085
TYR 214
0.0076
TYR 215
0.0079
GLY 216
0.0093
THR 217
0.0190
ASP 218
0.0233
GLU 219
0.0188
ASP 220
0.0113
VAL 221
0.0120
ARG 222
0.0094
ALA 223
0.0069
HIS 224
0.0059
GLU 225
0.0064
PRO 226
0.0076
LEU 227
0.0090
GLY 228
0.0093
LEU 229
0.0073
LEU 230
0.0110
GLU 231
0.0152
SER 232
0.0140
ALA 233
0.0137
SER 234
0.0183
ASP 235
0.0263
GLU 236
0.0251
ILE 237
0.0155
VAL 238
0.0174
ARG 239
0.0263
GLY 240
0.0154
LEU 241
0.0113
PRO 242
0.0128
ASP 243
0.0111
VAL 244
0.0094
LEU 245
0.0083
MET 246
0.0061
VAL 247
0.0058
LEU 248
0.0043
SER 249
0.0074
GLU 250
0.0084
HIS 251
0.0089
ASP 252
0.0058
VAL 253
0.0057
ALA 254
0.0043
ALA 255
0.0008
MET 256
0.0021
ARG 257
0.0012
ALA 258
0.0039
ALA 259
0.0038
VAL 260
0.0045
THR 261
0.0072
ASP 262
0.0093
PHE 263
0.0089
ARG 264
0.0110
SER 265
0.0155
ALA 266
0.0181
LEU 267
0.0170
ALA 268
0.0245
GLU 269
0.0303
ARG 270
0.0267
THR 271
0.0290
GLY 272
0.0352
LYS 273
0.0274
ASP 274
0.0231
VAL 275
0.0152
PRO 276
0.0083
LEU 277
0.0048
LEU 278
0.0058
VAL 279
0.0062
ALA 280
0.0082
GLN 281
0.0100
GLY 282
0.0105
HIS 283
0.0098
ASN 284
0.0092
HIS 285
0.0072
ILE 286
0.0087
SER 287
0.0097
PRO 288
0.0073
HIS 289
0.0077
TYR 290
0.0091
ALA 291
0.0105
LEU 292
0.0095
SER 293
0.0118
SER 294
0.0185
GLY 295
0.0214
GLU 296
0.0203
GLY 297
0.0129
GLU 298
0.0116
GLU 299
0.0110
TRP 300
0.0049
GLY 301
0.0059
HIS 302
0.0047
ASP 303
0.0017
VAL 304
0.0039
ILE 305
0.0054
ARG 306
0.0051
TRP 307
0.0055
MET 308
0.0069
ARG 309
0.0072
ALA 310
0.0069
LYS 311
0.0067
LEU 312
0.0063
ALA 313
0.0057
SER 314
0.0083
GLY 315
0.0242
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.