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 = 0.0487
ASN 8
0.0129
ALA 9
0.0167
ALA 10
0.0144
GLY 11
0.0084
THR 12
0.0066
ILE 13
0.0067
SER 14
0.0073
ASN 15
0.0064
ASP 16
0.0115
ILE 17
0.0110
LEU 18
0.0124
ALA 19
0.0127
GLN 20
0.0107
VAL 21
0.0085
THR 22
0.0168
PHE 23
0.0201
ALA 24
0.0160
ASN 25
0.0249
GLU 26
0.0432
ALA 27
0.0406
ILE 28
0.0066
TYR 29
0.0075
PRO 30
0.0140
LEU 31
0.0093
LEU 32
0.0135
GLU 33
0.0164
LYS 34
0.0217
ARG 35
0.0221
ARG 36
0.0126
ALA 37
0.0120
GLU 38
0.0139
ILE 39
0.0132
GLU 40
0.0050
ASN 41
0.0079
VAL 42
0.0078
THR 43
0.0071
ARG 44
0.0046
LYS 45
0.0041
THR 46
0.0023
PHE 47
0.0049
ARG 48
0.0051
TYR 49
0.0067
GLY 50
0.0122
ALA 51
0.0200
LEU 52
0.0158
PRO 53
0.0171
GLY 54
0.0106
SER 55
0.0042
GLU 56
0.0039
MET 57
0.0044
ASP 58
0.0036
VAL 59
0.0044
TYR 60
0.0062
TYR 61
0.0083
PRO 62
0.0070
SER 63
0.0111
SER 64
0.0324
THR 65
0.0184
PRO 66
0.0327
SER 67
0.0171
GLY 68
0.0167
LYS 69
0.0168
ALA 70
0.0123
PRO 71
0.0126
VAL 72
0.0089
LEU 73
0.0065
ALA 74
0.0048
PHE 75
0.0025
VAL 76
0.0060
HIS 77
0.0061
GLY 78
0.0055
GLY 79
0.0051
ALA 80
0.0082
TYR 81
0.0054
VAL 82
0.0044
HIS 83
0.0052
GLY 84
0.0061
SER 85
0.0041
LYS 86
0.0026
THR 87
0.0024
HIS 88
0.0122
PRO 89
0.0204
PRO 90
0.0287
PRO 91
0.0326
GLY 92
0.0128
ASP 93
0.0092
LEU 94
0.0089
ILE 95
0.0094
TYR 96
0.0064
LYS 97
0.0054
ASN 98
0.0053
VAL 99
0.0056
GLY 100
0.0038
ALA 101
0.0025
PHE 102
0.0023
TYR 103
0.0037
ALA 104
0.0045
SER 105
0.0043
GLN 106
0.0038
GLY 107
0.0045
PHE 108
0.0077
VAL 109
0.0080
THR 110
0.0051
VAL 111
0.0050
ILE 112
0.0047
PRO 113
0.0044
ASP 114
0.0039
TYR 115
0.0044
ARG 116
0.0065
LYS 117
0.0023
LEU 118
0.0063
PRO 119
0.0098
GLY 120
0.0215
MET 121
0.0168
LYS 122
0.0157
TRP 123
0.0105
PRO 124
0.0138
ASP 125
0.0129
ALA 126
0.0082
PRO 127
0.0121
SER 128
0.0122
ASP 129
0.0107
ILE 130
0.0111
ALA 131
0.0137
SER 132
0.0095
ALA 133
0.0101
LEU 134
0.0088
THR 135
0.0108
PHE 136
0.0033
LEU 137
0.0058
VAL 138
0.0119
ALA 139
0.0120
HIS 140
0.0139
SER 141
0.0161
SER 142
0.0195
ASP 143
0.0119
VAL 144
0.0099
ASN 145
0.0162
ALA 146
0.0160
SER 147
0.0200
ALA 148
0.0250
PRO 149
0.0203
THR 150
0.0166
ALA 151
0.0200
ALA 152
0.0094
ASP 153
0.0094
VAL 154
0.0132
GLN 155
0.0119
ASN 156
0.0102
ILE 157
0.0082
PHE 158
0.0080
LEU 159
0.0063
VAL 160
0.0048
GLY 161
0.0041
HIS 162
0.0030
SER 163
0.0029
ALA 164
0.0058
GLY 165
0.0058
GLY 166
0.0056
ALA 167
0.0051
ILE 168
0.0036
ALA 169
0.0044
SER 170
0.0031
ASP 171
0.0036
VAL 172
0.0100
LEU 173
0.0091
LEU 174
0.0082
ALA 175
0.0081
PRO 176
0.0159
GLY 177
0.0155
LEU 178
0.0138
LEU 179
0.0155
PRO 180
0.0325
ALA 181
0.0432
ASN 182
0.0395
VAL 183
0.0234
ARG 184
0.0199
ARG 185
0.0295
SER 186
0.0163
VAL 187
0.0191
ARG 188
0.0098
GLY 189
0.0075
LEU 190
0.0069
ILE 191
0.0072
VAL 192
0.0064
PHE 193
0.0039
GLY 194
0.0023
GLY 195
0.0057
MET 196
0.0114
MET 197
0.0119
HIS 198
0.0129
TYR 199
0.0130
ARG 200
0.0213
GLY 201
0.0282
LEU 202
0.0227
GLU 203
0.0290
TYR 204
0.0176
PRO 205
0.0220
ILE 206
0.0228
PRO 207
0.0280
PRO 208
0.0290
PHE 209
0.0227
VAL 210
0.0173
LEU 211
0.0196
PRO 212
0.0312
GLY 213
0.0290
TYR 214
0.0165
TYR 215
0.0151
GLY 216
0.0487
THR 217
0.0262
ASP 218
0.0314
GLU 219
0.0276
ASP 220
0.0079
VAL 221
0.0047
ARG 222
0.0141
ALA 223
0.0171
HIS 224
0.0070
GLU 225
0.0075
PRO 226
0.0109
LEU 227
0.0129
GLY 228
0.0134
LEU 229
0.0116
LEU 230
0.0124
GLU 231
0.0138
SER 232
0.0176
ALA 233
0.0128
SER 234
0.0088
ASP 235
0.0079
GLU 236
0.0035
ILE 237
0.0104
VAL 238
0.0126
ARG 239
0.0071
GLY 240
0.0148
LEU 241
0.0123
PRO 242
0.0075
ASP 243
0.0067
VAL 244
0.0072
LEU 245
0.0063
MET 246
0.0050
VAL 247
0.0046
LEU 248
0.0040
SER 249
0.0047
GLU 250
0.0079
HIS 251
0.0078
ASP 252
0.0018
VAL 253
0.0036
ALA 254
0.0076
ALA 255
0.0100
MET 256
0.0086
ARG 257
0.0070
ALA 258
0.0105
ALA 259
0.0111
VAL 260
0.0099
THR 261
0.0092
ASP 262
0.0101
PHE 263
0.0098
ARG 264
0.0075
SER 265
0.0058
ALA 266
0.0063
LEU 267
0.0070
ALA 268
0.0049
GLU 269
0.0054
ARG 270
0.0100
THR 271
0.0112
GLY 272
0.0022
LYS 273
0.0022
ASP 274
0.0037
VAL 275
0.0039
PRO 276
0.0050
LEU 277
0.0035
LEU 278
0.0056
VAL 279
0.0052
ALA 280
0.0094
GLN 281
0.0120
GLY 282
0.0113
HIS 283
0.0073
ASN 284
0.0089
HIS 285
0.0063
ILE 286
0.0054
SER 287
0.0075
PRO 288
0.0038
HIS 289
0.0038
TYR 290
0.0028
ALA 291
0.0035
LEU 292
0.0073
SER 293
0.0083
SER 294
0.0071
GLY 295
0.0087
GLU 296
0.0118
GLY 297
0.0096
GLU 298
0.0065
GLU 299
0.0060
TRP 300
0.0059
GLY 301
0.0050
HIS 302
0.0048
ASP 303
0.0056
VAL 304
0.0079
ILE 305
0.0071
ARG 306
0.0091
TRP 307
0.0085
MET 308
0.0086
ARG 309
0.0117
ALA 310
0.0150
LYS 311
0.0138
LEU 312
0.0169
ALA 313
0.0224
SER 314
0.0438
GLY 315
0.0392
ASN 316
0.0327
ASN 8
0.0213
ALA 9
0.0159
ALA 10
0.0177
GLY 11
0.0071
THR 12
0.0099
ILE 13
0.0080
SER 14
0.0081
ASN 15
0.0077
ASP 16
0.0108
ILE 17
0.0063
LEU 18
0.0099
ALA 19
0.0062
GLN 20
0.0067
VAL 21
0.0113
THR 22
0.0194
PHE 23
0.0199
ALA 24
0.0155
ASN 25
0.0305
GLU 26
0.0463
ALA 27
0.0414
ILE 28
0.0068
TYR 29
0.0101
PRO 30
0.0146
LEU 31
0.0093
LEU 32
0.0134
GLU 33
0.0153
LYS 34
0.0195
ARG 35
0.0190
ARG 36
0.0094
ALA 37
0.0092
GLU 38
0.0120
ILE 39
0.0112
GLU 40
0.0060
ASN 41
0.0127
VAL 42
0.0100
THR 43
0.0059
ARG 44
0.0038
LYS 45
0.0025
THR 46
0.0047
PHE 47
0.0065
ARG 48
0.0061
TYR 49
0.0064
GLY 50
0.0084
ALA 51
0.0183
LEU 52
0.0192
PRO 53
0.0243
GLY 54
0.0193
SER 55
0.0058
GLU 56
0.0071
MET 57
0.0071
ASP 58
0.0060
VAL 59
0.0057
TYR 60
0.0072
TYR 61
0.0096
PRO 62
0.0091
SER 63
0.0133
SER 64
0.0466
THR 65
0.0238
PRO 66
0.0359
SER 67
0.0247
GLY 68
0.0193
LYS 69
0.0188
ALA 70
0.0131
PRO 71
0.0139
VAL 72
0.0095
LEU 73
0.0080
ALA 74
0.0070
PHE 75
0.0055
VAL 76
0.0056
HIS 77
0.0058
GLY 78
0.0056
GLY 79
0.0055
ALA 80
0.0061
TYR 81
0.0053
VAL 82
0.0040
HIS 83
0.0041
GLY 84
0.0044
SER 85
0.0036
LYS 86
0.0029
THR 87
0.0022
HIS 88
0.0149
PRO 89
0.0270
PRO 90
0.0381
PRO 91
0.0430
GLY 92
0.0154
ASP 93
0.0084
LEU 94
0.0080
ILE 95
0.0106
TYR 96
0.0069
LYS 97
0.0048
ASN 98
0.0053
VAL 99
0.0070
GLY 100
0.0077
ALA 101
0.0070
PHE 102
0.0051
TYR 103
0.0062
ALA 104
0.0082
SER 105
0.0084
GLN 106
0.0062
GLY 107
0.0066
PHE 108
0.0081
VAL 109
0.0082
THR 110
0.0061
VAL 111
0.0067
ILE 112
0.0055
PRO 113
0.0045
ASP 114
0.0042
TYR 115
0.0032
ARG 116
0.0043
LYS 117
0.0042
LEU 118
0.0071
PRO 119
0.0093
GLY 120
0.0184
MET 121
0.0144
LYS 122
0.0137
TRP 123
0.0099
PRO 124
0.0133
ASP 125
0.0113
ALA 126
0.0060
PRO 127
0.0100
SER 128
0.0104
ASP 129
0.0083
ILE 130
0.0101
ALA 131
0.0141
SER 132
0.0138
ALA 133
0.0141
LEU 134
0.0122
THR 135
0.0167
PHE 136
0.0094
LEU 137
0.0095
VAL 138
0.0106
ALA 139
0.0112
HIS 140
0.0098
SER 141
0.0112
SER 142
0.0134
ASP 143
0.0066
VAL 144
0.0085
ASN 145
0.0192
ALA 146
0.0259
SER 147
0.0340
ALA 148
0.0284
PRO 149
0.0230
THR 150
0.0179
ALA 151
0.0221
ALA 152
0.0085
ASP 153
0.0091
VAL 154
0.0086
GLN 155
0.0086
ASN 156
0.0083
ILE 157
0.0077
PHE 158
0.0094
LEU 159
0.0078
VAL 160
0.0065
GLY 161
0.0057
HIS 162
0.0044
SER 163
0.0041
ALA 164
0.0058
GLY 165
0.0059
GLY 166
0.0063
ALA 167
0.0057
ILE 168
0.0058
ALA 169
0.0064
SER 170
0.0054
ASP 171
0.0054
VAL 172
0.0105
LEU 173
0.0096
LEU 174
0.0095
ALA 175
0.0099
PRO 176
0.0224
GLY 177
0.0221
LEU 178
0.0174
LEU 179
0.0189
PRO 180
0.0377
ALA 181
0.0474
ASN 182
0.0435
VAL 183
0.0238
ARG 184
0.0174
ARG 185
0.0292
SER 186
0.0130
VAL 187
0.0151
ARG 188
0.0112
GLY 189
0.0098
LEU 190
0.0089
ILE 191
0.0078
VAL 192
0.0056
PHE 193
0.0038
GLY 194
0.0037
GLY 195
0.0052
MET 196
0.0084
MET 197
0.0084
HIS 198
0.0092
TYR 199
0.0096
ARG 200
0.0157
GLY 201
0.0223
LEU 202
0.0159
GLU 203
0.0212
TYR 204
0.0127
PRO 205
0.0155
ILE 206
0.0172
PRO 207
0.0209
PRO 208
0.0218
PHE 209
0.0171
VAL 210
0.0137
LEU 211
0.0155
PRO 212
0.0236
GLY 213
0.0218
TYR 214
0.0128
TYR 215
0.0112
GLY 216
0.0375
THR 217
0.0270
ASP 218
0.0401
GLU 219
0.0314
ASP 220
0.0100
VAL 221
0.0121
ARG 222
0.0163
ALA 223
0.0158
HIS 224
0.0075
GLU 225
0.0070
PRO 226
0.0068
LEU 227
0.0069
GLY 228
0.0051
LEU 229
0.0054
LEU 230
0.0067
GLU 231
0.0065
SER 232
0.0147
ALA 233
0.0085
SER 234
0.0051
ASP 235
0.0071
GLU 236
0.0137
ILE 237
0.0149
VAL 238
0.0125
ARG 239
0.0171
GLY 240
0.0169
LEU 241
0.0141
PRO 242
0.0109
ASP 243
0.0100
VAL 244
0.0075
LEU 245
0.0063
MET 246
0.0055
VAL 247
0.0046
LEU 248
0.0043
SER 249
0.0031
GLU 250
0.0041
HIS 251
0.0036
ASP 252
0.0018
VAL 253
0.0022
ALA 254
0.0048
ALA 255
0.0056
MET 256
0.0057
ARG 257
0.0050
ALA 258
0.0072
ALA 259
0.0073
VAL 260
0.0063
THR 261
0.0062
ASP 262
0.0070
PHE 263
0.0062
ARG 264
0.0071
SER 265
0.0048
ALA 266
0.0062
LEU 267
0.0083
ALA 268
0.0086
GLU 269
0.0096
ARG 270
0.0126
THR 271
0.0131
GLY 272
0.0077
LYS 273
0.0104
ASP 274
0.0111
VAL 275
0.0119
PRO 276
0.0098
LEU 277
0.0087
LEU 278
0.0067
VAL 279
0.0069
ALA 280
0.0067
GLN 281
0.0062
GLY 282
0.0042
HIS 283
0.0040
ASN 284
0.0051
HIS 285
0.0032
ILE 286
0.0032
SER 287
0.0045
PRO 288
0.0022
HIS 289
0.0031
TYR 290
0.0037
ALA 291
0.0022
LEU 292
0.0049
SER 293
0.0070
SER 294
0.0051
GLY 295
0.0068
GLU 296
0.0109
GLY 297
0.0109
GLU 298
0.0067
GLU 299
0.0098
TRP 300
0.0050
GLY 301
0.0032
HIS 302
0.0064
ASP 303
0.0040
VAL 304
0.0039
ILE 305
0.0051
ARG 306
0.0028
TRP 307
0.0043
MET 308
0.0087
ARG 309
0.0060
ALA 310
0.0071
LYS 311
0.0117
LEU 312
0.0114
ALA 313
0.0090
SER 314
0.0201
GLY 315
0.0192
ASN 316
0.0104
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.