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 = 0.0421
ASN 8
0.0184
ALA 9
0.0380
ALA 10
0.0192
GLY 11
0.0297
THR 12
0.0153
ILE 13
0.0133
SER 14
0.0118
ASN 15
0.0123
ASP 16
0.0216
ILE 17
0.0151
LEU 18
0.0241
ALA 19
0.0238
GLN 20
0.0131
VAL 21
0.0121
THR 22
0.0135
PHE 23
0.0100
ALA 24
0.0061
ASN 25
0.0070
GLU 26
0.0102
ALA 27
0.0117
ILE 28
0.0108
TYR 29
0.0083
PRO 30
0.0168
LEU 31
0.0192
LEU 32
0.0141
GLU 33
0.0125
LYS 34
0.0251
ARG 35
0.0251
ARG 36
0.0123
ALA 37
0.0194
GLU 38
0.0257
ILE 39
0.0219
GLU 40
0.0182
ASN 41
0.0187
VAL 42
0.0115
THR 43
0.0120
ARG 44
0.0055
LYS 45
0.0059
THR 46
0.0105
PHE 47
0.0116
ARG 48
0.0137
TYR 49
0.0110
GLY 50
0.0082
ALA 51
0.0081
LEU 52
0.0077
PRO 53
0.0103
GLY 54
0.0123
SER 55
0.0124
GLU 56
0.0142
MET 57
0.0122
ASP 58
0.0101
VAL 59
0.0077
TYR 60
0.0069
TYR 61
0.0077
PRO 62
0.0133
SER 63
0.0149
SER 64
0.0281
THR 65
0.0099
PRO 66
0.0327
SER 67
0.0376
GLY 68
0.0084
LYS 69
0.0078
ALA 70
0.0070
PRO 71
0.0086
VAL 72
0.0061
LEU 73
0.0067
ALA 74
0.0060
PHE 75
0.0079
VAL 76
0.0082
HIS 77
0.0079
GLY 78
0.0078
GLY 79
0.0080
ALA 80
0.0155
TYR 81
0.0140
VAL 82
0.0124
HIS 83
0.0140
GLY 84
0.0113
SER 85
0.0130
LYS 86
0.0148
THR 87
0.0151
HIS 88
0.0211
PRO 89
0.0389
PRO 90
0.0421
PRO 91
0.0395
GLY 92
0.0151
ASP 93
0.0169
LEU 94
0.0101
ILE 95
0.0096
TYR 96
0.0117
LYS 97
0.0125
ASN 98
0.0113
VAL 99
0.0129
GLY 100
0.0118
ALA 101
0.0118
PHE 102
0.0131
TYR 103
0.0129
ALA 104
0.0109
SER 105
0.0137
GLN 106
0.0152
GLY 107
0.0128
PHE 108
0.0105
VAL 109
0.0070
THR 110
0.0074
VAL 111
0.0069
ILE 112
0.0113
PRO 113
0.0120
ASP 114
0.0124
TYR 115
0.0133
ARG 116
0.0148
LYS 117
0.0149
LEU 118
0.0130
PRO 119
0.0109
GLY 120
0.0144
MET 121
0.0150
LYS 122
0.0158
TRP 123
0.0178
PRO 124
0.0153
ASP 125
0.0151
ALA 126
0.0152
PRO 127
0.0149
SER 128
0.0110
ASP 129
0.0110
ILE 130
0.0112
ALA 131
0.0103
SER 132
0.0092
ALA 133
0.0090
LEU 134
0.0077
THR 135
0.0070
PHE 136
0.0081
LEU 137
0.0050
VAL 138
0.0046
ALA 139
0.0076
HIS 140
0.0130
SER 141
0.0113
SER 142
0.0197
ASP 143
0.0204
VAL 144
0.0087
ASN 145
0.0129
ALA 146
0.0205
SER 147
0.0230
ALA 148
0.0113
PRO 149
0.0151
THR 150
0.0135
ALA 151
0.0097
ALA 152
0.0083
ASP 153
0.0083
VAL 154
0.0069
GLN 155
0.0070
ASN 156
0.0068
ILE 157
0.0051
PHE 158
0.0050
LEU 159
0.0033
VAL 160
0.0016
GLY 161
0.0017
HIS 162
0.0016
SER 163
0.0021
ALA 164
0.0059
GLY 165
0.0066
GLY 166
0.0074
ALA 167
0.0070
ILE 168
0.0097
ALA 169
0.0092
SER 170
0.0089
ASP 171
0.0092
VAL 172
0.0073
LEU 173
0.0063
LEU 174
0.0070
ALA 175
0.0075
PRO 176
0.0108
GLY 177
0.0101
LEU 178
0.0100
LEU 179
0.0084
PRO 180
0.0075
ALA 181
0.0061
ASN 182
0.0050
VAL 183
0.0056
ARG 184
0.0037
ARG 185
0.0029
SER 186
0.0051
VAL 187
0.0065
ARG 188
0.0074
GLY 189
0.0065
LEU 190
0.0064
ILE 191
0.0065
VAL 192
0.0041
PHE 193
0.0036
GLY 194
0.0041
GLY 195
0.0048
MET 196
0.0100
MET 197
0.0102
HIS 198
0.0101
TYR 199
0.0099
ARG 200
0.0119
GLY 201
0.0125
LEU 202
0.0084
GLU 203
0.0088
TYR 204
0.0051
PRO 205
0.0093
ILE 206
0.0099
PRO 207
0.0125
PRO 208
0.0183
PHE 209
0.0174
VAL 210
0.0174
LEU 211
0.0183
PRO 212
0.0213
GLY 213
0.0209
TYR 214
0.0198
TYR 215
0.0198
GLY 216
0.0256
THR 217
0.0236
ASP 218
0.0258
GLU 219
0.0296
ASP 220
0.0255
VAL 221
0.0221
ARG 222
0.0210
ALA 223
0.0249
HIS 224
0.0210
GLU 225
0.0187
PRO 226
0.0180
LEU 227
0.0149
GLY 228
0.0172
LEU 229
0.0148
LEU 230
0.0124
GLU 231
0.0112
SER 232
0.0185
ALA 233
0.0118
SER 234
0.0200
ASP 235
0.0236
GLU 236
0.0279
ILE 237
0.0148
VAL 238
0.0112
ARG 239
0.0237
GLY 240
0.0118
LEU 241
0.0100
PRO 242
0.0101
ASP 243
0.0093
VAL 244
0.0089
LEU 245
0.0082
MET 246
0.0091
VAL 247
0.0091
LEU 248
0.0053
SER 249
0.0070
GLU 250
0.0104
HIS 251
0.0128
ASP 252
0.0063
VAL 253
0.0071
ALA 254
0.0042
ALA 255
0.0074
MET 256
0.0064
ARG 257
0.0038
ALA 258
0.0072
ALA 259
0.0098
VAL 260
0.0104
THR 261
0.0104
ASP 262
0.0125
PHE 263
0.0133
ARG 264
0.0167
SER 265
0.0162
ALA 266
0.0155
LEU 267
0.0157
ALA 268
0.0199
GLU 269
0.0178
ARG 270
0.0130
THR 271
0.0122
GLY 272
0.0165
LYS 273
0.0154
ASP 274
0.0191
VAL 275
0.0169
PRO 276
0.0097
LEU 277
0.0095
LEU 278
0.0090
VAL 279
0.0120
ALA 280
0.0112
GLN 281
0.0132
GLY 282
0.0128
HIS 283
0.0104
ASN 284
0.0096
HIS 285
0.0080
ILE 286
0.0085
SER 287
0.0078
PRO 288
0.0080
HIS 289
0.0078
TYR 290
0.0060
ALA 291
0.0079
LEU 292
0.0132
SER 293
0.0167
SER 294
0.0134
GLY 295
0.0219
GLU 296
0.0099
GLY 297
0.0049
GLU 298
0.0141
GLU 299
0.0181
TRP 300
0.0144
GLY 301
0.0133
HIS 302
0.0140
ASP 303
0.0148
VAL 304
0.0131
ILE 305
0.0123
ARG 306
0.0118
TRP 307
0.0090
MET 308
0.0078
ARG 309
0.0109
ALA 310
0.0093
LYS 311
0.0073
LEU 312
0.0131
ALA 313
0.0244
SER 314
0.0291
GLY 315
0.0263
ASN 316
0.0176
ASN 8
0.0189
ALA 9
0.0402
ALA 10
0.0197
GLY 11
0.0300
THR 12
0.0154
ILE 13
0.0135
SER 14
0.0118
ASN 15
0.0126
ASP 16
0.0213
ILE 17
0.0148
LEU 18
0.0228
ALA 19
0.0227
GLN 20
0.0130
VAL 21
0.0116
THR 22
0.0123
PHE 23
0.0093
ALA 24
0.0062
ASN 25
0.0064
GLU 26
0.0104
ALA 27
0.0125
ILE 28
0.0108
TYR 29
0.0079
PRO 30
0.0161
LEU 31
0.0187
LEU 32
0.0133
GLU 33
0.0114
LYS 34
0.0234
ARG 35
0.0237
ARG 36
0.0117
ALA 37
0.0186
GLU 38
0.0246
ILE 39
0.0212
GLU 40
0.0177
ASN 41
0.0179
VAL 42
0.0106
THR 43
0.0107
ARG 44
0.0050
LYS 45
0.0056
THR 46
0.0101
PHE 47
0.0111
ARG 48
0.0128
TYR 49
0.0099
GLY 50
0.0067
ALA 51
0.0070
LEU 52
0.0070
PRO 53
0.0097
GLY 54
0.0113
SER 55
0.0112
GLU 56
0.0135
MET 57
0.0116
ASP 58
0.0097
VAL 59
0.0072
TYR 60
0.0063
TYR 61
0.0072
PRO 62
0.0128
SER 63
0.0146
SER 64
0.0278
THR 65
0.0100
PRO 66
0.0325
SER 67
0.0374
GLY 68
0.0073
LYS 69
0.0069
ALA 70
0.0063
PRO 71
0.0080
VAL 72
0.0057
LEU 73
0.0063
ALA 74
0.0057
PHE 75
0.0076
VAL 76
0.0081
HIS 77
0.0079
GLY 78
0.0080
GLY 79
0.0084
ALA 80
0.0159
TYR 81
0.0141
VAL 82
0.0127
HIS 83
0.0142
GLY 84
0.0116
SER 85
0.0131
LYS 86
0.0148
THR 87
0.0154
HIS 88
0.0211
PRO 89
0.0386
PRO 90
0.0417
PRO 91
0.0389
GLY 92
0.0151
ASP 93
0.0172
LEU 94
0.0104
ILE 95
0.0098
TYR 96
0.0116
LYS 97
0.0124
ASN 98
0.0112
VAL 99
0.0128
GLY 100
0.0113
ALA 101
0.0113
PHE 102
0.0126
TYR 103
0.0124
ALA 104
0.0103
SER 105
0.0130
GLN 106
0.0144
GLY 107
0.0120
PHE 108
0.0098
VAL 109
0.0064
THR 110
0.0067
VAL 111
0.0064
ILE 112
0.0110
PRO 113
0.0116
ASP 114
0.0121
TYR 115
0.0130
ARG 116
0.0142
LYS 117
0.0147
LEU 118
0.0131
PRO 119
0.0108
GLY 120
0.0145
MET 121
0.0149
LYS 122
0.0158
TRP 123
0.0177
PRO 124
0.0151
ASP 125
0.0148
ALA 126
0.0149
PRO 127
0.0146
SER 128
0.0106
ASP 129
0.0105
ILE 130
0.0108
ALA 131
0.0099
SER 132
0.0085
ALA 133
0.0083
LEU 134
0.0072
THR 135
0.0065
PHE 136
0.0075
LEU 137
0.0047
VAL 138
0.0046
ALA 139
0.0072
HIS 140
0.0129
SER 141
0.0116
SER 142
0.0199
ASP 143
0.0206
VAL 144
0.0090
ASN 145
0.0133
ALA 146
0.0209
SER 147
0.0234
ALA 148
0.0115
PRO 149
0.0151
THR 150
0.0133
ALA 151
0.0096
ALA 152
0.0081
ASP 153
0.0080
VAL 154
0.0068
GLN 155
0.0067
ASN 156
0.0065
ILE 157
0.0049
PHE 158
0.0047
LEU 159
0.0030
VAL 160
0.0018
GLY 161
0.0019
HIS 162
0.0020
SER 163
0.0026
ALA 164
0.0059
GLY 165
0.0064
GLY 166
0.0072
ALA 167
0.0068
ILE 168
0.0095
ALA 169
0.0090
SER 170
0.0088
ASP 171
0.0089
VAL 172
0.0075
LEU 173
0.0064
LEU 174
0.0074
ALA 175
0.0080
PRO 176
0.0110
GLY 177
0.0104
LEU 178
0.0102
LEU 179
0.0084
PRO 180
0.0077
ALA 181
0.0063
ASN 182
0.0048
VAL 183
0.0054
ARG 184
0.0037
ARG 185
0.0028
SER 186
0.0048
VAL 187
0.0065
ARG 188
0.0074
GLY 189
0.0065
LEU 190
0.0065
ILE 191
0.0065
VAL 192
0.0041
PHE 193
0.0035
GLY 194
0.0040
GLY 195
0.0049
MET 196
0.0093
MET 197
0.0095
HIS 198
0.0093
TYR 199
0.0091
ARG 200
0.0107
GLY 201
0.0105
LEU 202
0.0067
GLU 203
0.0075
TYR 204
0.0042
PRO 205
0.0087
ILE 206
0.0097
PRO 207
0.0128
PRO 208
0.0184
PHE 209
0.0175
VAL 210
0.0174
LEU 211
0.0181
PRO 212
0.0213
GLY 213
0.0209
TYR 214
0.0197
TYR 215
0.0196
GLY 216
0.0257
THR 217
0.0229
ASP 218
0.0249
GLU 219
0.0294
ASP 220
0.0250
VAL 221
0.0214
ARG 222
0.0204
ALA 223
0.0246
HIS 224
0.0205
GLU 225
0.0183
PRO 226
0.0176
LEU 227
0.0144
GLY 228
0.0171
LEU 229
0.0149
LEU 230
0.0126
GLU 231
0.0113
SER 232
0.0172
ALA 233
0.0109
SER 234
0.0175
ASP 235
0.0207
GLU 236
0.0248
ILE 237
0.0129
VAL 238
0.0103
ARG 239
0.0219
GLY 240
0.0110
LEU 241
0.0097
PRO 242
0.0100
ASP 243
0.0097
VAL 244
0.0093
LEU 245
0.0083
MET 246
0.0089
VAL 247
0.0087
LEU 248
0.0053
SER 249
0.0077
GLU 250
0.0110
HIS 251
0.0137
ASP 252
0.0072
VAL 253
0.0076
ALA 254
0.0044
ALA 255
0.0068
MET 256
0.0059
ARG 257
0.0028
ALA 258
0.0060
ALA 259
0.0087
VAL 260
0.0097
THR 261
0.0095
ASP 262
0.0115
PHE 263
0.0126
ARG 264
0.0160
SER 265
0.0155
ALA 266
0.0152
LEU 267
0.0156
ALA 268
0.0193
GLU 269
0.0173
ARG 270
0.0130
THR 271
0.0122
GLY 272
0.0166
LYS 273
0.0150
ASP 274
0.0180
VAL 275
0.0163
PRO 276
0.0094
LEU 277
0.0090
LEU 278
0.0086
VAL 279
0.0116
ALA 280
0.0111
GLN 281
0.0131
GLY 282
0.0131
HIS 283
0.0111
ASN 284
0.0103
HIS 285
0.0089
ILE 286
0.0093
SER 287
0.0087
PRO 288
0.0085
HIS 289
0.0082
TYR 290
0.0064
ALA 291
0.0082
LEU 292
0.0133
SER 293
0.0165
SER 294
0.0133
GLY 295
0.0215
GLU 296
0.0105
GLY 297
0.0058
GLU 298
0.0143
GLU 299
0.0182
TRP 300
0.0142
GLY 301
0.0131
HIS 302
0.0138
ASP 303
0.0146
VAL 304
0.0127
ILE 305
0.0115
ARG 306
0.0107
TRP 307
0.0085
MET 308
0.0071
ARG 309
0.0091
ALA 310
0.0077
LYS 311
0.0067
LEU 312
0.0117
ALA 313
0.0232
SER 314
0.0286
GLY 315
0.0263
ASN 316
0.0150
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.