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 = 0.0496
ASN 8
0.0181
ALA 9
0.0221
ALA 10
0.0238
GLY 11
0.0210
THR 12
0.0170
ILE 13
0.0143
SER 14
0.0172
ASN 15
0.0184
ASP 16
0.0159
ILE 17
0.0142
LEU 18
0.0124
ALA 19
0.0092
GLN 20
0.0080
VAL 21
0.0072
THR 22
0.0065
PHE 23
0.0061
ALA 24
0.0035
ASN 25
0.0043
GLU 26
0.0038
ALA 27
0.0037
ILE 28
0.0065
TYR 29
0.0087
PRO 30
0.0095
LEU 31
0.0078
LEU 32
0.0119
GLU 33
0.0138
LYS 34
0.0134
ARG 35
0.0131
ARG 36
0.0099
ALA 37
0.0107
GLU 38
0.0123
ILE 39
0.0116
GLU 40
0.0097
ASN 41
0.0098
VAL 42
0.0106
THR 43
0.0108
ARG 44
0.0124
LYS 45
0.0085
THR 46
0.0104
PHE 47
0.0098
ARG 48
0.0281
TYR 49
0.0159
GLY 50
0.0243
ALA 51
0.0324
LEU 52
0.0223
PRO 53
0.0318
GLY 54
0.0381
SER 55
0.0072
GLU 56
0.0160
MET 57
0.0104
ASP 58
0.0098
VAL 59
0.0045
TYR 60
0.0070
TYR 61
0.0085
PRO 62
0.0111
SER 63
0.0110
SER 64
0.0331
THR 65
0.0154
PRO 66
0.0319
SER 67
0.0316
GLY 68
0.0141
LYS 69
0.0119
ALA 70
0.0098
PRO 71
0.0098
VAL 72
0.0019
LEU 73
0.0026
ALA 74
0.0055
PHE 75
0.0070
VAL 76
0.0099
HIS 77
0.0099
GLY 78
0.0100
GLY 79
0.0090
ALA 80
0.0078
TYR 81
0.0062
VAL 82
0.0049
HIS 83
0.0056
GLY 84
0.0112
SER 85
0.0113
LYS 86
0.0121
THR 87
0.0125
HIS 88
0.0114
PRO 89
0.0122
PRO 90
0.0090
PRO 91
0.0059
GLY 92
0.0057
ASP 93
0.0057
LEU 94
0.0065
ILE 95
0.0070
TYR 96
0.0050
LYS 97
0.0040
ASN 98
0.0048
VAL 99
0.0062
GLY 100
0.0071
ALA 101
0.0081
PHE 102
0.0083
TYR 103
0.0070
ALA 104
0.0083
SER 105
0.0108
GLN 106
0.0096
GLY 107
0.0083
PHE 108
0.0061
VAL 109
0.0035
THR 110
0.0025
VAL 111
0.0028
ILE 112
0.0116
PRO 113
0.0103
ASP 114
0.0105
TYR 115
0.0103
ARG 116
0.0117
LYS 117
0.0083
LEU 118
0.0099
PRO 119
0.0141
GLY 120
0.0179
MET 121
0.0176
LYS 122
0.0156
TRP 123
0.0157
PRO 124
0.0236
ASP 125
0.0207
ALA 126
0.0199
PRO 127
0.0254
SER 128
0.0239
ASP 129
0.0205
ILE 130
0.0224
ALA 131
0.0242
SER 132
0.0142
ALA 133
0.0130
LEU 134
0.0123
THR 135
0.0095
PHE 136
0.0058
LEU 137
0.0055
VAL 138
0.0080
ALA 139
0.0058
HIS 140
0.0095
SER 141
0.0126
SER 142
0.0224
ASP 143
0.0196
VAL 144
0.0103
ASN 145
0.0163
ALA 146
0.0330
SER 147
0.0411
ALA 148
0.0130
PRO 149
0.0141
THR 150
0.0113
ALA 151
0.0082
ALA 152
0.0055
ASP 153
0.0060
VAL 154
0.0054
GLN 155
0.0067
ASN 156
0.0070
ILE 157
0.0051
PHE 158
0.0049
LEU 159
0.0064
VAL 160
0.0098
GLY 161
0.0087
HIS 162
0.0066
SER 163
0.0059
ALA 164
0.0081
GLY 165
0.0062
GLY 166
0.0082
ALA 167
0.0084
ILE 168
0.0113
ALA 169
0.0094
SER 170
0.0109
ASP 171
0.0119
VAL 172
0.0147
LEU 173
0.0102
LEU 174
0.0074
ALA 175
0.0104
PRO 176
0.0162
GLY 177
0.0216
LEU 178
0.0231
LEU 179
0.0183
PRO 180
0.0206
ALA 181
0.0250
ASN 182
0.0219
VAL 183
0.0093
ARG 184
0.0088
ARG 185
0.0139
SER 186
0.0135
VAL 187
0.0060
ARG 188
0.0045
GLY 189
0.0069
LEU 190
0.0107
ILE 191
0.0138
VAL 192
0.0109
PHE 193
0.0066
GLY 194
0.0038
GLY 195
0.0062
MET 196
0.0036
MET 197
0.0043
HIS 198
0.0024
TYR 199
0.0009
ARG 200
0.0082
GLY 201
0.0168
LEU 202
0.0168
GLU 203
0.0231
TYR 204
0.0172
PRO 205
0.0219
ILE 206
0.0155
PRO 207
0.0112
PRO 208
0.0124
PHE 209
0.0109
VAL 210
0.0106
LEU 211
0.0104
PRO 212
0.0106
GLY 213
0.0106
TYR 214
0.0112
TYR 215
0.0112
GLY 216
0.0157
THR 217
0.0102
ASP 218
0.0092
GLU 219
0.0126
ASP 220
0.0104
VAL 221
0.0080
ARG 222
0.0106
ALA 223
0.0142
HIS 224
0.0062
GLU 225
0.0074
PRO 226
0.0090
LEU 227
0.0098
GLY 228
0.0110
LEU 229
0.0060
LEU 230
0.0086
GLU 231
0.0127
SER 232
0.0136
ALA 233
0.0077
SER 234
0.0111
ASP 235
0.0127
GLU 236
0.0080
ILE 237
0.0085
VAL 238
0.0054
ARG 239
0.0095
GLY 240
0.0106
LEU 241
0.0047
PRO 242
0.0056
ASP 243
0.0091
VAL 244
0.0236
LEU 245
0.0193
MET 246
0.0186
VAL 247
0.0144
LEU 248
0.0076
SER 249
0.0098
GLU 250
0.0189
HIS 251
0.0206
ASP 252
0.0152
VAL 253
0.0144
ALA 254
0.0146
ALA 255
0.0115
MET 256
0.0079
ARG 257
0.0111
ALA 258
0.0064
ALA 259
0.0055
VAL 260
0.0100
THR 261
0.0106
ASP 262
0.0117
PHE 263
0.0121
ARG 264
0.0271
SER 265
0.0192
ALA 266
0.0120
LEU 267
0.0177
ALA 268
0.0312
GLU 269
0.0214
ARG 270
0.0182
THR 271
0.0325
GLY 272
0.0306
LYS 273
0.0388
ASP 274
0.0496
VAL 275
0.0447
PRO 276
0.0313
LEU 277
0.0212
LEU 278
0.0116
VAL 279
0.0063
ALA 280
0.0107
GLN 281
0.0170
GLY 282
0.0207
HIS 283
0.0172
ASN 284
0.0117
HIS 285
0.0102
ILE 286
0.0100
SER 287
0.0107
PRO 288
0.0036
HIS 289
0.0030
TYR 290
0.0044
ALA 291
0.0045
LEU 292
0.0084
SER 293
0.0089
SER 294
0.0109
GLY 295
0.0122
GLU 296
0.0171
GLY 297
0.0136
GLU 298
0.0084
GLU 299
0.0061
TRP 300
0.0057
GLY 301
0.0038
HIS 302
0.0054
ASP 303
0.0052
VAL 304
0.0041
ILE 305
0.0033
ARG 306
0.0075
TRP 307
0.0077
MET 308
0.0033
ARG 309
0.0027
ALA 310
0.0044
LYS 311
0.0046
LEU 312
0.0015
ALA 313
0.0055
SER 314
0.0072
GLY 315
0.0054
ASN 316
0.0029
ASN 8
0.0107
ALA 9
0.0157
ALA 10
0.0185
GLY 11
0.0155
THR 12
0.0117
ILE 13
0.0125
SER 14
0.0159
ASN 15
0.0179
ASP 16
0.0165
ILE 17
0.0153
LEU 18
0.0136
ALA 19
0.0108
GLN 20
0.0089
VAL 21
0.0081
THR 22
0.0072
PHE 23
0.0063
ALA 24
0.0040
ASN 25
0.0052
GLU 26
0.0050
ALA 27
0.0051
ILE 28
0.0076
TYR 29
0.0102
PRO 30
0.0111
LEU 31
0.0094
LEU 32
0.0137
GLU 33
0.0164
LYS 34
0.0157
ARG 35
0.0143
ARG 36
0.0114
ALA 37
0.0115
GLU 38
0.0127
ILE 39
0.0123
GLU 40
0.0101
ASN 41
0.0094
VAL 42
0.0100
THR 43
0.0093
ARG 44
0.0103
LYS 45
0.0072
THR 46
0.0096
PHE 47
0.0097
ARG 48
0.0231
TYR 49
0.0115
GLY 50
0.0201
ALA 51
0.0282
LEU 52
0.0186
PRO 53
0.0250
GLY 54
0.0326
SER 55
0.0065
GLU 56
0.0147
MET 57
0.0100
ASP 58
0.0094
VAL 59
0.0048
TYR 60
0.0070
TYR 61
0.0083
PRO 62
0.0108
SER 63
0.0106
SER 64
0.0345
THR 65
0.0144
PRO 66
0.0301
SER 67
0.0321
GLY 68
0.0119
LYS 69
0.0108
ALA 70
0.0099
PRO 71
0.0103
VAL 72
0.0023
LEU 73
0.0029
ALA 74
0.0056
PHE 75
0.0068
VAL 76
0.0097
HIS 77
0.0096
GLY 78
0.0096
GLY 79
0.0086
ALA 80
0.0072
TYR 81
0.0059
VAL 82
0.0046
HIS 83
0.0050
GLY 84
0.0113
SER 85
0.0114
LYS 86
0.0120
THR 87
0.0123
HIS 88
0.0106
PRO 89
0.0120
PRO 90
0.0091
PRO 91
0.0057
GLY 92
0.0051
ASP 93
0.0058
LEU 94
0.0075
ILE 95
0.0078
TYR 96
0.0053
LYS 97
0.0044
ASN 98
0.0053
VAL 99
0.0066
GLY 100
0.0077
ALA 101
0.0088
PHE 102
0.0092
TYR 103
0.0078
ALA 104
0.0089
SER 105
0.0120
GLN 106
0.0109
GLY 107
0.0092
PHE 108
0.0067
VAL 109
0.0040
THR 110
0.0029
VAL 111
0.0031
ILE 112
0.0117
PRO 113
0.0105
ASP 114
0.0105
TYR 115
0.0104
ARG 116
0.0122
LYS 117
0.0087
LEU 118
0.0104
PRO 119
0.0146
GLY 120
0.0186
MET 121
0.0180
LYS 122
0.0156
TRP 123
0.0155
PRO 124
0.0237
ASP 125
0.0209
ALA 126
0.0202
PRO 127
0.0254
SER 128
0.0242
ASP 129
0.0209
ILE 130
0.0226
ALA 131
0.0241
SER 132
0.0136
ALA 133
0.0130
LEU 134
0.0120
THR 135
0.0086
PHE 136
0.0050
LEU 137
0.0057
VAL 138
0.0075
ALA 139
0.0058
HIS 140
0.0094
SER 141
0.0113
SER 142
0.0194
ASP 143
0.0166
VAL 144
0.0088
ASN 145
0.0143
ALA 146
0.0280
SER 147
0.0349
ALA 148
0.0119
PRO 149
0.0129
THR 150
0.0110
ALA 151
0.0088
ALA 152
0.0056
ASP 153
0.0064
VAL 154
0.0060
GLN 155
0.0075
ASN 156
0.0073
ILE 157
0.0053
PHE 158
0.0048
LEU 159
0.0061
VAL 160
0.0093
GLY 161
0.0082
HIS 162
0.0060
SER 163
0.0054
ALA 164
0.0078
GLY 165
0.0060
GLY 166
0.0079
ALA 167
0.0080
ILE 168
0.0110
ALA 169
0.0091
SER 170
0.0107
ASP 171
0.0117
VAL 172
0.0148
LEU 173
0.0103
LEU 174
0.0077
ALA 175
0.0107
PRO 176
0.0166
GLY 177
0.0217
LEU 178
0.0231
LEU 179
0.0184
PRO 180
0.0218
ALA 181
0.0281
ASN 182
0.0252
VAL 183
0.0110
ARG 184
0.0103
ARG 185
0.0159
SER 186
0.0148
VAL 187
0.0056
ARG 188
0.0047
GLY 189
0.0070
LEU 190
0.0106
ILE 191
0.0135
VAL 192
0.0107
PHE 193
0.0063
GLY 194
0.0037
GLY 195
0.0063
MET 196
0.0031
MET 197
0.0041
HIS 198
0.0024
TYR 199
0.0006
ARG 200
0.0072
GLY 201
0.0147
LEU 202
0.0152
GLU 203
0.0218
TYR 204
0.0166
PRO 205
0.0213
ILE 206
0.0146
PRO 207
0.0103
PRO 208
0.0121
PHE 209
0.0108
VAL 210
0.0106
LEU 211
0.0104
PRO 212
0.0102
GLY 213
0.0102
TYR 214
0.0109
TYR 215
0.0106
GLY 216
0.0148
THR 217
0.0096
ASP 218
0.0099
GLU 219
0.0128
ASP 220
0.0106
VAL 221
0.0085
ARG 222
0.0108
ALA 223
0.0141
HIS 224
0.0064
GLU 225
0.0073
PRO 226
0.0082
LEU 227
0.0088
GLY 228
0.0100
LEU 229
0.0054
LEU 230
0.0071
GLU 231
0.0114
SER 232
0.0135
ALA 233
0.0075
SER 234
0.0111
ASP 235
0.0123
GLU 236
0.0079
ILE 237
0.0088
VAL 238
0.0052
ARG 239
0.0100
GLY 240
0.0114
LEU 241
0.0054
PRO 242
0.0055
ASP 243
0.0080
VAL 244
0.0235
LEU 245
0.0191
MET 246
0.0184
VAL 247
0.0140
LEU 248
0.0069
SER 249
0.0094
GLU 250
0.0175
HIS 251
0.0186
ASP 252
0.0146
VAL 253
0.0137
ALA 254
0.0135
ALA 255
0.0106
MET 256
0.0071
ARG 257
0.0100
ALA 258
0.0062
ALA 259
0.0057
VAL 260
0.0105
THR 261
0.0106
ASP 262
0.0112
PHE 263
0.0120
ARG 264
0.0263
SER 265
0.0203
ALA 266
0.0142
LEU 267
0.0191
ALA 268
0.0325
GLU 269
0.0243
ARG 270
0.0185
THR 271
0.0289
GLY 272
0.0295
LYS 273
0.0361
ASP 274
0.0460
VAL 275
0.0411
PRO 276
0.0302
LEU 277
0.0206
LEU 278
0.0109
VAL 279
0.0048
ALA 280
0.0110
GLN 281
0.0168
GLY 282
0.0201
HIS 283
0.0166
ASN 284
0.0111
HIS 285
0.0100
ILE 286
0.0096
SER 287
0.0100
PRO 288
0.0041
HIS 289
0.0037
TYR 290
0.0049
ALA 291
0.0046
LEU 292
0.0090
SER 293
0.0094
SER 294
0.0118
GLY 295
0.0131
GLU 296
0.0183
GLY 297
0.0147
GLU 298
0.0096
GLU 299
0.0076
TRP 300
0.0074
GLY 301
0.0053
HIS 302
0.0077
ASP 303
0.0072
VAL 304
0.0051
ILE 305
0.0052
ARG 306
0.0093
TRP 307
0.0082
MET 308
0.0034
ARG 309
0.0037
ALA 310
0.0049
LYS 311
0.0047
LEU 312
0.0014
ALA 313
0.0050
SER 314
0.0064
GLY 315
0.0047
ASN 316
0.0034
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.