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 = 0.0472
LEU 18
0.0083
ALA 19
0.0070
GLN 20
0.0114
VAL 21
0.0112
THR 22
0.0085
PHE 23
0.0193
ALA 24
0.0158
ASN 25
0.0132
GLU 26
0.0123
ALA 27
0.0124
ILE 28
0.0129
TYR 29
0.0122
PRO 30
0.0116
LEU 31
0.0103
LEU 32
0.0097
GLU 33
0.0097
LYS 34
0.0078
ARG 35
0.0093
ARG 36
0.0146
ALA 37
0.0155
GLU 38
0.0160
ILE 39
0.0142
GLU 40
0.0147
ASN 41
0.0175
VAL 42
0.0066
THR 43
0.0025
ARG 44
0.0033
LYS 45
0.0045
THR 46
0.0048
PHE 47
0.0048
ARG 48
0.0087
TYR 49
0.0089
GLY 50
0.0152
ALA 51
0.0277
LEU 52
0.0196
PRO 53
0.0181
GLY 54
0.0063
SER 55
0.0049
GLU 56
0.0036
MET 57
0.0051
ASP 58
0.0057
VAL 59
0.0062
TYR 60
0.0068
TYR 61
0.0071
PRO 62
0.0085
SER 63
0.0122
SER 64
0.0109
THR 65
0.0100
PRO 66
0.0115
SER 67
0.0172
GLY 68
0.0152
LYS 69
0.0082
ALA 70
0.0064
PRO 71
0.0073
VAL 72
0.0059
LEU 73
0.0056
ALA 74
0.0058
PHE 75
0.0073
VAL 76
0.0084
HIS 77
0.0089
GLY 78
0.0118
GLY 79
0.0127
ALA 80
0.0145
SER 81
0.0120
VAL 82
0.0137
HIS 83
0.0170
GLY 84
0.0100
SER 85
0.0082
LYS 86
0.0076
THR 87
0.0103
HIS 88
0.0115
PRO 89
0.0127
PRO 90
0.0075
PRO 91
0.0056
GLY 92
0.0087
ASP 93
0.0114
LEU 94
0.0116
ILE 95
0.0119
TYR 96
0.0090
LYS 97
0.0085
ASN 98
0.0083
VAL 99
0.0063
GLY 100
0.0059
ALA 101
0.0062
PHE 102
0.0076
TYR 103
0.0058
ALA 104
0.0075
SER 105
0.0128
GLN 106
0.0125
GLY 107
0.0114
PHE 108
0.0081
VAL 109
0.0081
THR 110
0.0083
VAL 111
0.0063
ILE 112
0.0073
PRO 113
0.0072
ASP 114
0.0075
TYR 115
0.0089
ARG 116
0.0094
LYS 117
0.0118
LEU 118
0.0095
PRO 119
0.0090
GLY 120
0.0091
MET 121
0.0122
LYS 122
0.0117
TRP 123
0.0138
PRO 124
0.0159
ASP 125
0.0136
ALA 126
0.0138
PRO 127
0.0148
SER 128
0.0130
ASP 129
0.0110
ILE 130
0.0119
ALA 131
0.0129
SER 132
0.0121
ALA 133
0.0107
LEU 134
0.0102
THR 135
0.0135
PHE 136
0.0119
LEU 137
0.0106
VAL 138
0.0115
ALA 139
0.0153
HIS 140
0.0145
SER 141
0.0142
SER 142
0.0153
ASP 143
0.0154
VAL 144
0.0125
ASN 145
0.0126
ALA 146
0.0127
SER 147
0.0127
ALA 148
0.0097
PRO 149
0.0077
THR 150
0.0105
ALA 151
0.0113
ALA 152
0.0112
ASP 153
0.0077
VAL 154
0.0062
GLN 155
0.0019
ASN 156
0.0021
ILE 157
0.0032
PHE 158
0.0045
LEU 159
0.0038
VAL 160
0.0032
GLY 161
0.0058
HIS 162
0.0080
SER 163
0.0095
ALA 164
0.0112
GLY 165
0.0099
GLY 166
0.0110
ALA 167
0.0095
ILE 168
0.0099
ALA 169
0.0105
SER 170
0.0106
ASP 171
0.0130
VAL 172
0.0113
LEU 173
0.0094
LEU 174
0.0151
ALA 175
0.0146
PRO 176
0.0130
GLY 177
0.0126
LEU 178
0.0126
LEU 179
0.0091
PRO 180
0.0095
ALA 181
0.0054
ASN 182
0.0054
VAL 183
0.0020
ARG 184
0.0033
ARG 185
0.0056
SER 186
0.0040
VAL 187
0.0049
ARG 188
0.0064
GLY 189
0.0060
LEU 190
0.0065
ILE 191
0.0063
VAL 192
0.0079
PHE 193
0.0087
GLY 194
0.0112
GLY 195
0.0131
MET 196
0.0114
MET 197
0.0112
HIS 198
0.0203
TYR 199
0.0196
ARG 200
0.0213
GLY 201
0.0344
LEU 202
0.0268
GLU 203
0.0440
TYR 204
0.0186
PRO 205
0.0295
ILE 206
0.0387
PRO 207
0.0410
PRO 208
0.0472
PHE 209
0.0329
VAL 210
0.0191
LEU 211
0.0134
PRO 212
0.0197
GLY 213
0.0122
TYR 214
0.0085
TYR 215
0.0103
GLY 216
0.0191
THR 217
0.0170
ASP 218
0.0197
GLU 219
0.0299
ASP 220
0.0210
VAL 221
0.0215
ARG 222
0.0270
ALA 223
0.0269
HIS 224
0.0234
GLU 225
0.0213
PRO 226
0.0181
LEU 227
0.0169
GLY 228
0.0220
LEU 229
0.0192
LEU 230
0.0160
GLU 231
0.0193
SER 232
0.0205
ALA 233
0.0187
SER 234
0.0151
ASP 235
0.0144
GLU 236
0.0153
ILE 237
0.0133
VAL 238
0.0138
ARG 239
0.0129
GLY 240
0.0118
LEU 241
0.0126
PRO 242
0.0132
ASP 243
0.0136
VAL 244
0.0149
LEU 245
0.0146
MET 246
0.0145
VAL 247
0.0155
LEU 248
0.0180
SER 249
0.0211
GLU 250
0.0274
HIS 251
0.0241
ASP 252
0.0169
VAL 253
0.0136
ALA 254
0.0114
ALA 255
0.0125
MET 256
0.0109
ARG 257
0.0109
ALA 258
0.0080
ALA 259
0.0068
VAL 260
0.0064
THR 261
0.0047
ASP 262
0.0054
PHE 263
0.0066
ARG 264
0.0106
SER 265
0.0090
ALA 266
0.0066
LEU 267
0.0116
ALA 268
0.0141
GLU 269
0.0123
ARG 270
0.0081
THR 271
0.0161
GLY 272
0.0208
LYS 273
0.0219
ASP 274
0.0220
VAL 275
0.0223
PRO 276
0.0172
LEU 277
0.0203
LEU 278
0.0196
VAL 279
0.0290
ALA 280
0.0231
GLN 281
0.0285
GLY 282
0.0241
HIS 283
0.0183
ASN 284
0.0187
HIS 285
0.0145
ILE 286
0.0124
SER 287
0.0113
PRO 288
0.0091
HIS 289
0.0075
TYR 290
0.0078
ALA 291
0.0076
LEU 292
0.0045
SER 293
0.0039
SER 294
0.0060
GLY 295
0.0086
GLU 296
0.0137
GLY 297
0.0162
GLU 298
0.0130
GLU 299
0.0186
TRP 300
0.0175
GLY 301
0.0109
HIS 302
0.0165
ASP 303
0.0181
VAL 304
0.0132
ILE 305
0.0121
ARG 306
0.0176
TRP 307
0.0143
MET 308
0.0092
ARG 309
0.0093
ALA 310
0.0102
LYS 311
0.0100
LEU 312
0.0051
ALA 313
0.0100
SER 314
0.0160
GLY 315
0.0122
LEU 18
0.0094
ALA 19
0.0073
GLN 20
0.0122
VAL 21
0.0120
THR 22
0.0093
PHE 23
0.0196
ALA 24
0.0162
ASN 25
0.0130
GLU 26
0.0123
ALA 27
0.0121
ILE 28
0.0122
TYR 29
0.0103
PRO 30
0.0084
LEU 31
0.0083
LEU 32
0.0083
GLU 33
0.0071
LYS 34
0.0046
ARG 35
0.0080
ARG 36
0.0131
ALA 37
0.0142
GLU 38
0.0151
ILE 39
0.0146
GLU 40
0.0158
ASN 41
0.0186
VAL 42
0.0068
THR 43
0.0028
ARG 44
0.0039
LYS 45
0.0057
THR 46
0.0063
PHE 47
0.0058
ARG 48
0.0122
TYR 49
0.0103
GLY 50
0.0187
ALA 51
0.0382
LEU 52
0.0251
PRO 53
0.0193
GLY 54
0.0060
SER 55
0.0068
GLU 56
0.0049
MET 57
0.0063
ASP 58
0.0070
VAL 59
0.0069
TYR 60
0.0068
TYR 61
0.0073
PRO 62
0.0094
SER 63
0.0159
SER 64
0.0143
THR 65
0.0128
PRO 66
0.0130
SER 67
0.0148
GLY 68
0.0124
LYS 69
0.0081
ALA 70
0.0080
PRO 71
0.0088
VAL 72
0.0060
LEU 73
0.0057
ALA 74
0.0057
PHE 75
0.0078
VAL 76
0.0090
HIS 77
0.0094
GLY 78
0.0122
GLY 79
0.0132
ALA 80
0.0146
SER 81
0.0123
VAL 82
0.0138
HIS 83
0.0173
GLY 84
0.0113
SER 85
0.0093
LYS 86
0.0088
THR 87
0.0110
HIS 88
0.0124
PRO 89
0.0135
PRO 90
0.0080
PRO 91
0.0053
GLY 92
0.0085
ASP 93
0.0119
LEU 94
0.0117
ILE 95
0.0124
TYR 96
0.0099
LYS 97
0.0094
ASN 98
0.0090
VAL 99
0.0071
GLY 100
0.0056
ALA 101
0.0055
PHE 102
0.0072
TYR 103
0.0054
ALA 104
0.0064
SER 105
0.0116
GLN 106
0.0123
GLY 107
0.0113
PHE 108
0.0083
VAL 109
0.0078
THR 110
0.0077
VAL 111
0.0067
ILE 112
0.0081
PRO 113
0.0080
ASP 114
0.0080
TYR 115
0.0094
ARG 116
0.0094
LYS 117
0.0121
LEU 118
0.0092
PRO 119
0.0084
GLY 120
0.0083
MET 121
0.0118
LYS 122
0.0113
TRP 123
0.0134
PRO 124
0.0158
ASP 125
0.0135
ALA 126
0.0139
PRO 127
0.0151
SER 128
0.0136
ASP 129
0.0119
ILE 130
0.0128
ALA 131
0.0138
SER 132
0.0127
ALA 133
0.0113
LEU 134
0.0106
THR 135
0.0133
PHE 136
0.0119
LEU 137
0.0107
VAL 138
0.0113
ALA 139
0.0144
HIS 140
0.0133
SER 141
0.0139
SER 142
0.0141
ASP 143
0.0134
VAL 144
0.0116
ASN 145
0.0127
ALA 146
0.0119
SER 147
0.0137
ALA 148
0.0109
PRO 149
0.0098
THR 150
0.0115
ALA 151
0.0115
ALA 152
0.0115
ASP 153
0.0083
VAL 154
0.0066
GLN 155
0.0021
ASN 156
0.0022
ILE 157
0.0032
PHE 158
0.0044
LEU 159
0.0035
VAL 160
0.0030
GLY 161
0.0055
HIS 162
0.0079
SER 163
0.0091
ALA 164
0.0108
GLY 165
0.0096
GLY 166
0.0108
ALA 167
0.0092
ILE 168
0.0098
ALA 169
0.0105
SER 170
0.0105
ASP 171
0.0132
VAL 172
0.0120
LEU 173
0.0099
LEU 174
0.0155
ALA 175
0.0150
PRO 176
0.0139
GLY 177
0.0121
LEU 178
0.0130
LEU 179
0.0099
PRO 180
0.0079
ALA 181
0.0037
ASN 182
0.0041
VAL 183
0.0034
ARG 184
0.0045
ARG 185
0.0063
SER 186
0.0039
VAL 187
0.0048
ARG 188
0.0060
GLY 189
0.0058
LEU 190
0.0062
ILE 191
0.0060
VAL 192
0.0076
PHE 193
0.0085
GLY 194
0.0106
GLY 195
0.0126
MET 196
0.0111
MET 197
0.0109
HIS 198
0.0200
TYR 199
0.0191
ARG 200
0.0208
GLY 201
0.0327
LEU 202
0.0257
GLU 203
0.0405
TYR 204
0.0181
PRO 205
0.0286
ILE 206
0.0374
PRO 207
0.0402
PRO 208
0.0466
PHE 209
0.0327
VAL 210
0.0188
LEU 211
0.0135
PRO 212
0.0202
GLY 213
0.0126
TYR 214
0.0085
TYR 215
0.0103
GLY 216
0.0194
THR 217
0.0162
ASP 218
0.0197
GLU 219
0.0287
ASP 220
0.0202
VAL 221
0.0211
ARG 222
0.0263
ALA 223
0.0261
HIS 224
0.0228
GLU 225
0.0210
PRO 226
0.0179
LEU 227
0.0168
GLY 228
0.0219
LEU 229
0.0194
LEU 230
0.0164
GLU 231
0.0193
SER 232
0.0210
ALA 233
0.0191
SER 234
0.0141
ASP 235
0.0124
GLU 236
0.0150
ILE 237
0.0135
VAL 238
0.0133
ARG 239
0.0120
GLY 240
0.0123
LEU 241
0.0130
PRO 242
0.0134
ASP 243
0.0131
VAL 244
0.0143
LEU 245
0.0138
MET 246
0.0137
VAL 247
0.0147
LEU 248
0.0170
SER 249
0.0202
GLU 250
0.0252
HIS 251
0.0221
ASP 252
0.0158
VAL 253
0.0126
ALA 254
0.0106
ALA 255
0.0116
MET 256
0.0101
ARG 257
0.0100
ALA 258
0.0076
ALA 259
0.0064
VAL 260
0.0057
THR 261
0.0048
ASP 262
0.0055
PHE 263
0.0067
ARG 264
0.0096
SER 265
0.0084
ALA 266
0.0058
LEU 267
0.0104
ALA 268
0.0128
GLU 269
0.0112
ARG 270
0.0069
THR 271
0.0143
GLY 272
0.0191
LYS 273
0.0206
ASP 274
0.0208
VAL 275
0.0210
PRO 276
0.0160
LEU 277
0.0189
LEU 278
0.0183
VAL 279
0.0271
ALA 280
0.0220
GLN 281
0.0262
GLY 282
0.0224
HIS 283
0.0179
ASN 284
0.0183
HIS 285
0.0143
ILE 286
0.0126
SER 287
0.0121
PRO 288
0.0100
HIS 289
0.0085
TYR 290
0.0086
ALA 291
0.0088
LEU 292
0.0063
SER 293
0.0053
SER 294
0.0070
GLY 295
0.0090
GLU 296
0.0141
GLY 297
0.0161
GLU 298
0.0134
GLU 299
0.0180
TRP 300
0.0172
GLY 301
0.0111
HIS 302
0.0153
ASP 303
0.0167
VAL 304
0.0129
ILE 305
0.0111
ARG 306
0.0153
TRP 307
0.0131
MET 308
0.0087
ARG 309
0.0081
ALA 310
0.0095
LYS 311
0.0100
LEU 312
0.0052
ALA 313
0.0109
SER 314
0.0161
GLY 315
0.0143
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.