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 = 0.0552
LEU 18
0.0311
ALA 19
0.0308
GLN 20
0.0187
VAL 21
0.0166
THR 22
0.0148
PHE 23
0.0127
ALA 24
0.0105
ASN 25
0.0143
GLU 26
0.0124
ALA 27
0.0142
ILE 28
0.0130
TYR 29
0.0147
PRO 30
0.0267
LEU 31
0.0213
LEU 32
0.0150
GLU 33
0.0233
LYS 34
0.0239
ARG 35
0.0129
ARG 36
0.0108
ALA 37
0.0087
GLU 38
0.0075
ILE 39
0.0079
GLU 40
0.0170
ASN 41
0.0204
VAL 42
0.0150
THR 43
0.0134
ARG 44
0.0111
LYS 45
0.0028
THR 46
0.0053
PHE 47
0.0103
ARG 48
0.0202
TYR 49
0.0149
GLY 50
0.0182
ALA 51
0.0541
LEU 52
0.0470
PRO 53
0.0491
GLY 54
0.0159
SER 55
0.0122
GLU 56
0.0147
MET 57
0.0079
ASP 58
0.0052
VAL 59
0.0029
TYR 60
0.0110
TYR 61
0.0119
PRO 62
0.0137
SER 63
0.0190
SER 64
0.0154
THR 65
0.0161
PRO 66
0.0269
SER 67
0.0331
GLY 68
0.0282
LYS 69
0.0196
ALA 70
0.0158
PRO 71
0.0159
VAL 72
0.0110
LEU 73
0.0106
ALA 74
0.0117
PHE 75
0.0064
VAL 76
0.0057
HIS 77
0.0063
GLY 78
0.0062
GLY 79
0.0072
ALA 80
0.0075
SER 81
0.0117
VAL 82
0.0111
HIS 83
0.0100
GLY 84
0.0041
SER 85
0.0044
LYS 86
0.0044
THR 87
0.0048
HIS 88
0.0022
PRO 89
0.0031
PRO 90
0.0055
PRO 91
0.0035
GLY 92
0.0057
ASP 93
0.0100
LEU 94
0.0098
ILE 95
0.0072
TYR 96
0.0055
LYS 97
0.0070
ASN 98
0.0062
VAL 99
0.0078
GLY 100
0.0089
ALA 101
0.0091
PHE 102
0.0086
TYR 103
0.0092
ALA 104
0.0115
SER 105
0.0114
GLN 106
0.0096
GLY 107
0.0134
PHE 108
0.0115
VAL 109
0.0122
THR 110
0.0121
VAL 111
0.0042
ILE 112
0.0066
PRO 113
0.0074
ASP 114
0.0096
TYR 115
0.0129
ARG 116
0.0169
LYS 117
0.0136
LEU 118
0.0133
PRO 119
0.0130
GLY 120
0.0194
MET 121
0.0184
LYS 122
0.0183
TRP 123
0.0141
PRO 124
0.0138
ASP 125
0.0186
ALA 126
0.0171
PRO 127
0.0150
SER 128
0.0169
ASP 129
0.0169
ILE 130
0.0154
ALA 131
0.0152
SER 132
0.0182
ALA 133
0.0171
LEU 134
0.0135
THR 135
0.0177
PHE 136
0.0187
LEU 137
0.0103
VAL 138
0.0135
ALA 139
0.0219
HIS 140
0.0220
SER 141
0.0129
SER 142
0.0246
ASP 143
0.0179
VAL 144
0.0022
ASN 145
0.0110
ALA 146
0.0135
SER 147
0.0227
ALA 148
0.0189
PRO 149
0.0207
THR 150
0.0185
ALA 151
0.0176
ALA 152
0.0152
ASP 153
0.0123
VAL 154
0.0107
GLN 155
0.0123
ASN 156
0.0146
ILE 157
0.0148
PHE 158
0.0126
LEU 159
0.0098
VAL 160
0.0088
GLY 161
0.0092
HIS 162
0.0042
SER 163
0.0046
ALA 164
0.0066
GLY 165
0.0071
GLY 166
0.0073
ALA 167
0.0071
ILE 168
0.0073
ALA 169
0.0085
SER 170
0.0086
ASP 171
0.0089
VAL 172
0.0099
LEU 173
0.0097
LEU 174
0.0110
ALA 175
0.0113
PRO 176
0.0118
GLY 177
0.0177
LEU 178
0.0159
LEU 179
0.0146
PRO 180
0.0236
ALA 181
0.0252
ASN 182
0.0283
VAL 183
0.0173
ARG 184
0.0113
ARG 185
0.0194
SER 186
0.0165
VAL 187
0.0150
ARG 188
0.0123
GLY 189
0.0086
LEU 190
0.0104
ILE 191
0.0094
VAL 192
0.0088
PHE 193
0.0071
GLY 194
0.0076
GLY 195
0.0081
MET 196
0.0080
MET 197
0.0071
HIS 198
0.0099
TYR 199
0.0093
ARG 200
0.0094
GLY 201
0.0469
LEU 202
0.0347
GLU 203
0.0384
TYR 204
0.0204
PRO 205
0.0227
ILE 206
0.0198
PRO 207
0.0087
PRO 208
0.0076
PHE 209
0.0088
VAL 210
0.0137
LEU 211
0.0129
PRO 212
0.0177
GLY 213
0.0191
TYR 214
0.0145
TYR 215
0.0114
GLY 216
0.0253
THR 217
0.0343
ASP 218
0.0387
GLU 219
0.0440
ASP 220
0.0211
VAL 221
0.0107
ARG 222
0.0176
ALA 223
0.0195
HIS 224
0.0124
GLU 225
0.0094
PRO 226
0.0111
LEU 227
0.0117
GLY 228
0.0145
LEU 229
0.0137
LEU 230
0.0140
GLU 231
0.0157
SER 232
0.0142
ALA 233
0.0110
SER 234
0.0140
ASP 235
0.0195
GLU 236
0.0147
ILE 237
0.0002
VAL 238
0.0089
ARG 239
0.0072
GLY 240
0.0085
LEU 241
0.0099
PRO 242
0.0138
ASP 243
0.0094
VAL 244
0.0120
LEU 245
0.0121
MET 246
0.0144
VAL 247
0.0133
LEU 248
0.0137
SER 249
0.0189
GLU 250
0.0323
HIS 251
0.0240
ASP 252
0.0114
VAL 253
0.0084
ALA 254
0.0174
ALA 255
0.0185
MET 256
0.0131
ARG 257
0.0170
ALA 258
0.0141
ALA 259
0.0111
VAL 260
0.0084
THR 261
0.0083
ASP 262
0.0073
PHE 263
0.0055
ARG 264
0.0041
SER 265
0.0060
ALA 266
0.0062
LEU 267
0.0040
ALA 268
0.0046
GLU 269
0.0086
ARG 270
0.0080
THR 271
0.0036
GLY 272
0.0033
LYS 273
0.0039
ASP 274
0.0050
VAL 275
0.0062
PRO 276
0.0159
LEU 277
0.0161
LEU 278
0.0157
VAL 279
0.0270
ALA 280
0.0199
GLN 281
0.0286
GLY 282
0.0311
HIS 283
0.0203
ASN 284
0.0164
HIS 285
0.0081
ILE 286
0.0062
SER 287
0.0089
PRO 288
0.0053
HIS 289
0.0050
TYR 290
0.0067
ALA 291
0.0093
LEU 292
0.0037
SER 293
0.0029
SER 294
0.0131
GLY 295
0.0227
GLU 296
0.0244
GLY 297
0.0119
GLU 298
0.0066
GLU 299
0.0067
TRP 300
0.0061
GLY 301
0.0025
HIS 302
0.0017
ASP 303
0.0074
VAL 304
0.0039
ILE 305
0.0025
ARG 306
0.0139
TRP 307
0.0092
MET 308
0.0051
ARG 309
0.0156
ALA 310
0.0238
LYS 311
0.0159
LEU 312
0.0285
ALA 313
0.0536
SER 314
0.0552
GLY 315
0.0463
LEU 18
0.0348
ALA 19
0.0266
GLN 20
0.0122
VAL 21
0.0168
THR 22
0.0169
PHE 23
0.0133
ALA 24
0.0096
ASN 25
0.0081
GLU 26
0.0124
ALA 27
0.0060
ILE 28
0.0026
TYR 29
0.0019
PRO 30
0.0067
LEU 31
0.0073
LEU 32
0.0045
GLU 33
0.0061
LYS 34
0.0076
ARG 35
0.0053
ARG 36
0.0052
ALA 37
0.0068
GLU 38
0.0039
ILE 39
0.0026
GLU 40
0.0057
ASN 41
0.0075
VAL 42
0.0056
THR 43
0.0076
ARG 44
0.0079
LYS 45
0.0105
THR 46
0.0106
PHE 47
0.0109
ARG 48
0.0181
TYR 49
0.0125
GLY 50
0.0159
ALA 51
0.0338
LEU 52
0.0287
PRO 53
0.0241
GLY 54
0.0126
SER 55
0.0127
GLU 56
0.0118
MET 57
0.0083
ASP 58
0.0080
VAL 59
0.0081
TYR 60
0.0040
TYR 61
0.0047
PRO 62
0.0056
SER 63
0.0175
SER 64
0.0166
THR 65
0.0162
PRO 66
0.0356
SER 67
0.0138
GLY 68
0.0089
LYS 69
0.0129
ALA 70
0.0064
PRO 71
0.0063
VAL 72
0.0035
LEU 73
0.0034
ALA 74
0.0029
PHE 75
0.0018
VAL 76
0.0018
HIS 77
0.0022
GLY 78
0.0054
GLY 79
0.0060
ALA 80
0.0064
SER 81
0.0076
VAL 82
0.0083
HIS 83
0.0082
GLY 84
0.0060
SER 85
0.0033
LYS 86
0.0033
THR 87
0.0022
HIS 88
0.0049
PRO 89
0.0085
PRO 90
0.0107
PRO 91
0.0098
GLY 92
0.0063
ASP 93
0.0025
LEU 94
0.0029
ILE 95
0.0028
TYR 96
0.0017
LYS 97
0.0019
ASN 98
0.0016
VAL 99
0.0018
GLY 100
0.0022
ALA 101
0.0028
PHE 102
0.0054
TYR 103
0.0055
ALA 104
0.0046
SER 105
0.0075
GLN 106
0.0100
GLY 107
0.0088
PHE 108
0.0054
VAL 109
0.0023
THR 110
0.0026
VAL 111
0.0049
ILE 112
0.0047
PRO 113
0.0050
ASP 114
0.0062
TYR 115
0.0071
ARG 116
0.0100
LYS 117
0.0094
LEU 118
0.0096
PRO 119
0.0097
GLY 120
0.0128
MET 121
0.0127
LYS 122
0.0134
TRP 123
0.0090
PRO 124
0.0069
ASP 125
0.0083
ALA 126
0.0062
PRO 127
0.0046
SER 128
0.0057
ASP 129
0.0068
ILE 130
0.0052
ALA 131
0.0065
SER 132
0.0079
ALA 133
0.0095
LEU 134
0.0097
THR 135
0.0132
PHE 136
0.0119
LEU 137
0.0102
VAL 138
0.0106
ALA 139
0.0128
HIS 140
0.0121
SER 141
0.0068
SER 142
0.0136
ASP 143
0.0167
VAL 144
0.0100
ASN 145
0.0115
ALA 146
0.0182
SER 147
0.0216
ALA 148
0.0151
PRO 149
0.0157
THR 150
0.0132
ALA 151
0.0098
ALA 152
0.0043
ASP 153
0.0041
VAL 154
0.0053
GLN 155
0.0073
ASN 156
0.0062
ILE 157
0.0061
PHE 158
0.0065
LEU 159
0.0030
VAL 160
0.0018
GLY 161
0.0015
HIS 162
0.0055
SER 163
0.0056
ALA 164
0.0052
GLY 165
0.0040
GLY 166
0.0041
ALA 167
0.0037
ILE 168
0.0031
ALA 169
0.0034
SER 170
0.0052
ASP 171
0.0051
VAL 172
0.0057
LEU 173
0.0087
LEU 174
0.0065
ALA 175
0.0060
PRO 176
0.0057
GLY 177
0.0096
LEU 178
0.0079
LEU 179
0.0115
PRO 180
0.0185
ALA 181
0.0218
ASN 182
0.0223
VAL 183
0.0146
ARG 184
0.0149
ARG 185
0.0197
SER 186
0.0076
VAL 187
0.0084
ARG 188
0.0091
GLY 189
0.0056
LEU 190
0.0033
ILE 191
0.0015
VAL 192
0.0028
PHE 193
0.0041
GLY 194
0.0038
GLY 195
0.0035
MET 196
0.0042
MET 197
0.0032
HIS 198
0.0069
TYR 199
0.0072
ARG 200
0.0082
GLY 201
0.0417
LEU 202
0.0277
GLU 203
0.0321
TYR 204
0.0152
PRO 205
0.0180
ILE 206
0.0151
PRO 207
0.0086
PRO 208
0.0096
PHE 209
0.0070
VAL 210
0.0074
LEU 211
0.0092
PRO 212
0.0114
GLY 213
0.0121
TYR 214
0.0098
TYR 215
0.0100
GLY 216
0.0145
THR 217
0.0210
ASP 218
0.0269
GLU 219
0.0286
ASP 220
0.0135
VAL 221
0.0081
ARG 222
0.0095
ALA 223
0.0107
HIS 224
0.0056
GLU 225
0.0045
PRO 226
0.0043
LEU 227
0.0044
GLY 228
0.0059
LEU 229
0.0049
LEU 230
0.0059
GLU 231
0.0054
SER 232
0.0062
ALA 233
0.0069
SER 234
0.0048
ASP 235
0.0078
GLU 236
0.0081
ILE 237
0.0074
VAL 238
0.0069
ARG 239
0.0039
GLY 240
0.0076
LEU 241
0.0083
PRO 242
0.0091
ASP 243
0.0073
VAL 244
0.0042
LEU 245
0.0018
MET 246
0.0013
VAL 247
0.0036
LEU 248
0.0050
SER 249
0.0086
GLU 250
0.0109
HIS 251
0.0094
ASP 252
0.0063
VAL 253
0.0027
ALA 254
0.0088
ALA 255
0.0094
MET 256
0.0048
ARG 257
0.0086
ALA 258
0.0099
ALA 259
0.0074
VAL 260
0.0067
THR 261
0.0076
ASP 262
0.0082
PHE 263
0.0066
ARG 264
0.0070
SER 265
0.0085
ALA 266
0.0102
LEU 267
0.0100
ALA 268
0.0118
GLU 269
0.0183
ARG 270
0.0117
THR 271
0.0098
GLY 272
0.0125
LYS 273
0.0123
ASP 274
0.0111
VAL 275
0.0074
PRO 276
0.0032
LEU 277
0.0017
LEU 278
0.0034
VAL 279
0.0067
ALA 280
0.0092
GLN 281
0.0119
GLY 282
0.0112
HIS 283
0.0096
ASN 284
0.0092
HIS 285
0.0082
ILE 286
0.0092
SER 287
0.0084
PRO 288
0.0048
HIS 289
0.0055
TYR 290
0.0041
ALA 291
0.0054
LEU 292
0.0051
SER 293
0.0049
SER 294
0.0061
GLY 295
0.0099
GLU 296
0.0127
GLY 297
0.0115
GLU 298
0.0111
GLU 299
0.0130
TRP 300
0.0101
GLY 301
0.0104
HIS 302
0.0121
ASP 303
0.0101
VAL 304
0.0098
ILE 305
0.0119
ARG 306
0.0116
TRP 307
0.0085
MET 308
0.0116
ARG 309
0.0175
ALA 310
0.0151
LYS 311
0.0171
LEU 312
0.0189
ALA 313
0.0300
SER 314
0.0306
GLY 315
0.0413
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.