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 = 0.0804
LEU 18
0.0319
ALA 19
0.0248
GLN 20
0.0083
VAL 21
0.0076
THR 22
0.0051
PHE 23
0.0058
ALA 24
0.0102
ASN 25
0.0129
GLU 26
0.0174
ALA 27
0.0175
ILE 28
0.0154
TYR 29
0.0147
PRO 30
0.0148
LEU 31
0.0133
LEU 32
0.0099
GLU 33
0.0119
LYS 34
0.0102
ARG 35
0.0120
ARG 36
0.0145
ALA 37
0.0192
GLU 38
0.0170
ILE 39
0.0114
GLU 40
0.0163
ASN 41
0.0186
VAL 42
0.0040
THR 43
0.0063
ARG 44
0.0088
LYS 45
0.0183
THR 46
0.0176
PHE 47
0.0173
ARG 48
0.0149
TYR 49
0.0078
GLY 50
0.0162
ALA 51
0.0297
LEU 52
0.0392
PRO 53
0.0446
GLY 54
0.0214
SER 55
0.0134
GLU 56
0.0128
MET 57
0.0090
ASP 58
0.0098
VAL 59
0.0104
TYR 60
0.0090
TYR 61
0.0085
PRO 62
0.0069
SER 63
0.0066
SER 64
0.0093
THR 65
0.0186
PRO 66
0.0711
SER 67
0.0456
GLY 68
0.0175
LYS 69
0.0204
ALA 70
0.0134
PRO 71
0.0086
VAL 72
0.0041
LEU 73
0.0034
ALA 74
0.0052
PHE 75
0.0061
VAL 76
0.0062
HIS 77
0.0059
GLY 78
0.0092
GLY 79
0.0080
ALA 80
0.0083
SER 81
0.0086
VAL 82
0.0084
HIS 83
0.0079
GLY 84
0.0099
SER 85
0.0070
LYS 86
0.0062
THR 87
0.0086
HIS 88
0.0177
PRO 89
0.0246
PRO 90
0.0483
PRO 91
0.0525
GLY 92
0.0340
ASP 93
0.0195
LEU 94
0.0123
ILE 95
0.0130
TYR 96
0.0093
LYS 97
0.0086
ASN 98
0.0081
VAL 99
0.0073
GLY 100
0.0072
ALA 101
0.0058
PHE 102
0.0053
TYR 103
0.0054
ALA 104
0.0055
SER 105
0.0033
GLN 106
0.0040
GLY 107
0.0069
PHE 108
0.0056
VAL 109
0.0074
THR 110
0.0075
VAL 111
0.0060
ILE 112
0.0056
PRO 113
0.0054
ASP 114
0.0032
TYR 115
0.0069
ARG 116
0.0111
LYS 117
0.0090
LEU 118
0.0090
PRO 119
0.0105
GLY 120
0.0117
MET 121
0.0114
LYS 122
0.0108
TRP 123
0.0107
PRO 124
0.0112
ASP 125
0.0118
ALA 126
0.0116
PRO 127
0.0119
SER 128
0.0126
ASP 129
0.0119
ILE 130
0.0108
ALA 131
0.0126
SER 132
0.0084
ALA 133
0.0072
LEU 134
0.0064
THR 135
0.0043
PHE 136
0.0068
LEU 137
0.0071
VAL 138
0.0075
ALA 139
0.0099
HIS 140
0.0163
SER 141
0.0200
SER 142
0.0284
ASP 143
0.0284
VAL 144
0.0207
ASN 145
0.0224
ALA 146
0.0277
SER 147
0.0265
ALA 148
0.0181
PRO 149
0.0110
THR 150
0.0120
ALA 151
0.0155
ALA 152
0.0155
ASP 153
0.0095
VAL 154
0.0071
GLN 155
0.0056
ASN 156
0.0015
ILE 157
0.0021
PHE 158
0.0027
LEU 159
0.0054
VAL 160
0.0047
GLY 161
0.0047
HIS 162
0.0064
SER 163
0.0062
ALA 164
0.0071
GLY 165
0.0066
GLY 166
0.0071
ALA 167
0.0081
ILE 168
0.0092
ALA 169
0.0096
SER 170
0.0086
ASP 171
0.0102
VAL 172
0.0112
LEU 173
0.0107
LEU 174
0.0094
ALA 175
0.0090
PRO 176
0.0089
GLY 177
0.0123
LEU 178
0.0115
LEU 179
0.0114
PRO 180
0.0118
ALA 181
0.0133
ASN 182
0.0121
VAL 183
0.0085
ARG 184
0.0090
ARG 185
0.0095
SER 186
0.0039
VAL 187
0.0043
ARG 188
0.0048
GLY 189
0.0067
LEU 190
0.0067
ILE 191
0.0055
VAL 192
0.0059
PHE 193
0.0052
GLY 194
0.0050
GLY 195
0.0086
MET 196
0.0078
MET 197
0.0066
HIS 198
0.0058
TYR 199
0.0070
ARG 200
0.0057
GLY 201
0.0107
LEU 202
0.0090
GLU 203
0.0128
TYR 204
0.0123
PRO 205
0.0160
ILE 206
0.0171
PRO 207
0.0154
PRO 208
0.0156
PHE 209
0.0137
VAL 210
0.0127
LEU 211
0.0112
PRO 212
0.0115
GLY 213
0.0120
TYR 214
0.0108
TYR 215
0.0084
GLY 216
0.0107
THR 217
0.0104
ASP 218
0.0090
GLU 219
0.0067
ASP 220
0.0054
VAL 221
0.0063
ARG 222
0.0028
ALA 223
0.0019
HIS 224
0.0053
GLU 225
0.0062
PRO 226
0.0075
LEU 227
0.0063
GLY 228
0.0054
LEU 229
0.0060
LEU 230
0.0091
GLU 231
0.0113
SER 232
0.0102
ALA 233
0.0101
SER 234
0.0143
ASP 235
0.0197
GLU 236
0.0152
ILE 237
0.0111
VAL 238
0.0162
ARG 239
0.0216
GLY 240
0.0132
LEU 241
0.0131
PRO 242
0.0135
ASP 243
0.0090
VAL 244
0.0075
LEU 245
0.0068
MET 246
0.0062
VAL 247
0.0064
LEU 248
0.0058
SER 249
0.0058
GLU 250
0.0082
HIS 251
0.0079
ASP 252
0.0073
VAL 253
0.0069
ALA 254
0.0063
ALA 255
0.0064
MET 256
0.0072
ARG 257
0.0063
ALA 258
0.0045
ALA 259
0.0051
VAL 260
0.0062
THR 261
0.0066
ASP 262
0.0054
PHE 263
0.0064
ARG 264
0.0102
SER 265
0.0098
ALA 266
0.0098
LEU 267
0.0126
ALA 268
0.0183
GLU 269
0.0195
ARG 270
0.0189
THR 271
0.0210
GLY 272
0.0242
LYS 273
0.0199
ASP 274
0.0185
VAL 275
0.0142
PRO 276
0.0084
LEU 277
0.0073
LEU 278
0.0080
VAL 279
0.0065
ALA 280
0.0048
GLN 281
0.0065
GLY 282
0.0057
HIS 283
0.0039
ASN 284
0.0042
HIS 285
0.0053
ILE 286
0.0032
SER 287
0.0051
PRO 288
0.0073
HIS 289
0.0060
TYR 290
0.0066
ALA 291
0.0082
LEU 292
0.0081
SER 293
0.0090
SER 294
0.0112
GLY 295
0.0171
GLU 296
0.0164
GLY 297
0.0060
GLU 298
0.0074
GLU 299
0.0070
TRP 300
0.0041
GLY 301
0.0048
HIS 302
0.0054
ASP 303
0.0047
VAL 304
0.0033
ILE 305
0.0034
ARG 306
0.0042
TRP 307
0.0033
MET 308
0.0026
ARG 309
0.0043
ALA 310
0.0063
LYS 311
0.0092
LEU 312
0.0139
ALA 313
0.0218
SER 314
0.0323
GLY 315
0.0728
LEU 18
0.0328
ALA 19
0.0257
GLN 20
0.0088
VAL 21
0.0079
THR 22
0.0052
PHE 23
0.0059
ALA 24
0.0104
ASN 25
0.0130
GLU 26
0.0178
ALA 27
0.0180
ILE 28
0.0159
TYR 29
0.0152
PRO 30
0.0154
LEU 31
0.0140
LEU 32
0.0103
GLU 33
0.0123
LYS 34
0.0105
ARG 35
0.0123
ARG 36
0.0148
ALA 37
0.0195
GLU 38
0.0173
ILE 39
0.0116
GLU 40
0.0164
ASN 41
0.0187
VAL 42
0.0041
THR 43
0.0066
ARG 44
0.0092
LYS 45
0.0193
THR 46
0.0190
PHE 47
0.0190
ARG 48
0.0168
TYR 49
0.0086
GLY 50
0.0165
ALA 51
0.0262
LEU 52
0.0374
PRO 53
0.0442
GLY 54
0.0223
SER 55
0.0142
GLU 56
0.0137
MET 57
0.0097
ASP 58
0.0102
VAL 59
0.0106
TYR 60
0.0095
TYR 61
0.0092
PRO 62
0.0078
SER 63
0.0090
SER 64
0.0108
THR 65
0.0207
PRO 66
0.0804
SER 67
0.0528
GLY 68
0.0203
LYS 69
0.0228
ALA 70
0.0148
PRO 71
0.0093
VAL 72
0.0042
LEU 73
0.0035
ALA 74
0.0056
PHE 75
0.0067
VAL 76
0.0068
HIS 77
0.0062
GLY 78
0.0096
GLY 79
0.0082
ALA 80
0.0089
SER 81
0.0095
VAL 82
0.0102
HIS 83
0.0092
GLY 84
0.0100
SER 85
0.0070
LYS 86
0.0061
THR 87
0.0084
HIS 88
0.0177
PRO 89
0.0249
PRO 90
0.0506
PRO 91
0.0549
GLY 92
0.0351
ASP 93
0.0198
LEU 94
0.0124
ILE 95
0.0131
TYR 96
0.0094
LYS 97
0.0088
ASN 98
0.0085
VAL 99
0.0077
GLY 100
0.0075
ALA 101
0.0060
PHE 102
0.0058
TYR 103
0.0058
ALA 104
0.0060
SER 105
0.0041
GLN 106
0.0047
GLY 107
0.0076
PHE 108
0.0060
VAL 109
0.0079
THR 110
0.0079
VAL 111
0.0060
ILE 112
0.0057
PRO 113
0.0057
ASP 114
0.0039
TYR 115
0.0082
ARG 116
0.0128
LYS 117
0.0111
LEU 118
0.0117
PRO 119
0.0144
GLY 120
0.0154
MET 121
0.0142
LYS 122
0.0127
TRP 123
0.0121
PRO 124
0.0130
ASP 125
0.0140
ALA 126
0.0130
PRO 127
0.0134
SER 128
0.0144
ASP 129
0.0131
ILE 130
0.0119
ALA 131
0.0139
SER 132
0.0091
ALA 133
0.0077
LEU 134
0.0067
THR 135
0.0044
PHE 136
0.0078
LEU 137
0.0076
VAL 138
0.0077
ALA 139
0.0108
HIS 140
0.0184
SER 141
0.0216
SER 142
0.0315
ASP 143
0.0315
VAL 144
0.0225
ASN 145
0.0245
ALA 146
0.0303
SER 147
0.0284
ALA 148
0.0197
PRO 149
0.0129
THR 150
0.0136
ALA 151
0.0173
ALA 152
0.0172
ASP 153
0.0108
VAL 154
0.0073
GLN 155
0.0054
ASN 156
0.0018
ILE 157
0.0023
PHE 158
0.0030
LEU 159
0.0064
VAL 160
0.0057
GLY 161
0.0055
HIS 162
0.0070
SER 163
0.0066
ALA 164
0.0077
GLY 165
0.0076
GLY 166
0.0079
ALA 167
0.0090
ILE 168
0.0103
ALA 169
0.0107
SER 170
0.0098
ASP 171
0.0112
VAL 172
0.0124
LEU 173
0.0118
LEU 174
0.0100
ALA 175
0.0097
PRO 176
0.0096
GLY 177
0.0138
LEU 178
0.0129
LEU 179
0.0129
PRO 180
0.0127
ALA 181
0.0142
ASN 182
0.0128
VAL 183
0.0095
ARG 184
0.0102
ARG 185
0.0106
SER 186
0.0048
VAL 187
0.0053
ARG 188
0.0055
GLY 189
0.0076
LEU 190
0.0076
ILE 191
0.0063
VAL 192
0.0067
PHE 193
0.0057
GLY 194
0.0054
GLY 195
0.0090
MET 196
0.0082
MET 197
0.0069
HIS 198
0.0061
TYR 199
0.0076
ARG 200
0.0063
GLY 201
0.0108
LEU 202
0.0092
GLU 203
0.0131
TYR 204
0.0127
PRO 205
0.0164
ILE 206
0.0181
PRO 207
0.0178
PRO 208
0.0173
PHE 209
0.0160
VAL 210
0.0148
LEU 211
0.0129
PRO 212
0.0135
GLY 213
0.0136
TYR 214
0.0121
TYR 215
0.0093
GLY 216
0.0113
THR 217
0.0125
ASP 218
0.0128
GLU 219
0.0091
ASP 220
0.0048
VAL 221
0.0073
ARG 222
0.0029
ALA 223
0.0014
HIS 224
0.0052
GLU 225
0.0065
PRO 226
0.0079
LEU 227
0.0067
GLY 228
0.0059
LEU 229
0.0064
LEU 230
0.0098
GLU 231
0.0126
SER 232
0.0116
ALA 233
0.0109
SER 234
0.0164
ASP 235
0.0220
GLU 236
0.0158
ILE 237
0.0110
VAL 238
0.0174
ARG 239
0.0227
GLY 240
0.0138
LEU 241
0.0138
PRO 242
0.0144
ASP 243
0.0094
VAL 244
0.0080
LEU 245
0.0073
MET 246
0.0066
VAL 247
0.0068
LEU 248
0.0061
SER 249
0.0058
GLU 250
0.0080
HIS 251
0.0078
ASP 252
0.0072
VAL 253
0.0068
ALA 254
0.0061
ALA 255
0.0064
MET 256
0.0072
ARG 257
0.0062
ALA 258
0.0047
ALA 259
0.0053
VAL 260
0.0065
THR 261
0.0071
ASP 262
0.0058
PHE 263
0.0068
ARG 264
0.0110
SER 265
0.0107
ALA 266
0.0107
LEU 267
0.0135
ALA 268
0.0200
GLU 269
0.0214
ARG 270
0.0207
THR 271
0.0226
GLY 272
0.0261
LYS 273
0.0216
ASP 274
0.0203
VAL 275
0.0153
PRO 276
0.0090
LEU 277
0.0079
LEU 278
0.0086
VAL 279
0.0063
ALA 280
0.0048
GLN 281
0.0064
GLY 282
0.0058
HIS 283
0.0041
ASN 284
0.0045
HIS 285
0.0056
ILE 286
0.0036
SER 287
0.0055
PRO 288
0.0076
HIS 289
0.0062
TYR 290
0.0066
ALA 291
0.0085
LEU 292
0.0086
SER 293
0.0095
SER 294
0.0118
GLY 295
0.0181
GLU 296
0.0173
GLY 297
0.0067
GLU 298
0.0081
GLU 299
0.0077
TRP 300
0.0047
GLY 301
0.0054
HIS 302
0.0062
ASP 303
0.0054
VAL 304
0.0039
ILE 305
0.0041
ARG 306
0.0051
TRP 307
0.0042
MET 308
0.0032
ARG 309
0.0043
ALA 310
0.0071
LYS 311
0.0097
LEU 312
0.0142
ALA 313
0.0214
SER 314
0.0335
GLY 315
0.0777
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.