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 = 0.0592
ASN 8
0.0043
ALA 9
0.0053
ALA 10
0.0222
GLY 11
0.0330
THR 12
0.0061
ILE 13
0.0095
SER 14
0.0112
ASN 15
0.0117
ASP 16
0.0098
ILE 17
0.0086
LEU 18
0.0036
ALA 19
0.0040
GLN 20
0.0054
VAL 21
0.0052
THR 22
0.0031
PHE 23
0.0033
ALA 24
0.0063
ASN 25
0.0058
GLU 26
0.0091
ALA 27
0.0112
ILE 28
0.0071
TYR 29
0.0090
PRO 30
0.0097
LEU 31
0.0107
LEU 32
0.0119
GLU 33
0.0123
LYS 34
0.0134
ARG 35
0.0144
ARG 36
0.0105
ALA 37
0.0081
GLU 38
0.0067
ILE 39
0.0088
GLU 40
0.0061
ASN 41
0.0032
VAL 42
0.0089
THR 43
0.0119
ARG 44
0.0111
LYS 45
0.0108
THR 46
0.0120
PHE 47
0.0112
ARG 48
0.0143
TYR 49
0.0104
GLY 50
0.0074
ALA 51
0.0083
LEU 52
0.0097
PRO 53
0.0085
GLY 54
0.0099
SER 55
0.0067
GLU 56
0.0091
MET 57
0.0083
ASP 58
0.0074
VAL 59
0.0063
TYR 60
0.0100
TYR 61
0.0102
PRO 62
0.0101
SER 63
0.0113
SER 64
0.0187
THR 65
0.0184
PRO 66
0.0199
SER 67
0.0240
GLY 68
0.0191
LYS 69
0.0138
ALA 70
0.0095
PRO 71
0.0091
VAL 72
0.0070
LEU 73
0.0053
ALA 74
0.0041
PHE 75
0.0034
VAL 76
0.0046
HIS 77
0.0052
GLY 78
0.0069
GLY 79
0.0083
ALA 80
0.0133
TYR 81
0.0099
VAL 82
0.0118
HIS 83
0.0146
GLY 84
0.0086
SER 85
0.0050
LYS 86
0.0035
THR 87
0.0037
HIS 88
0.0099
PRO 89
0.0103
PRO 90
0.0096
PRO 91
0.0094
GLY 92
0.0100
ASP 93
0.0108
LEU 94
0.0105
ILE 95
0.0103
TYR 96
0.0061
LYS 97
0.0059
ASN 98
0.0065
VAL 99
0.0066
GLY 100
0.0047
ALA 101
0.0031
PHE 102
0.0021
TYR 103
0.0028
ALA 104
0.0046
SER 105
0.0051
GLN 106
0.0066
GLY 107
0.0074
PHE 108
0.0074
VAL 109
0.0063
THR 110
0.0060
VAL 111
0.0055
ILE 112
0.0047
PRO 113
0.0042
ASP 114
0.0034
TYR 115
0.0026
ARG 116
0.0068
LYS 117
0.0095
LEU 118
0.0117
PRO 119
0.0126
GLY 120
0.0094
MET 121
0.0078
LYS 122
0.0069
TRP 123
0.0070
PRO 124
0.0073
ASP 125
0.0045
ALA 126
0.0041
PRO 127
0.0065
SER 128
0.0098
ASP 129
0.0090
ILE 130
0.0088
ALA 131
0.0122
SER 132
0.0114
ALA 133
0.0108
LEU 134
0.0110
THR 135
0.0119
PHE 136
0.0126
LEU 137
0.0079
VAL 138
0.0080
ALA 139
0.0137
HIS 140
0.0236
SER 141
0.0144
SER 142
0.0255
ASP 143
0.0279
VAL 144
0.0122
ASN 145
0.0077
ALA 146
0.0163
SER 147
0.0142
ALA 148
0.0162
PRO 149
0.0166
THR 150
0.0150
ALA 151
0.0139
ALA 152
0.0115
ASP 153
0.0085
VAL 154
0.0080
GLN 155
0.0101
ASN 156
0.0082
ILE 157
0.0076
PHE 158
0.0083
LEU 159
0.0066
VAL 160
0.0079
GLY 161
0.0074
HIS 162
0.0062
SER 163
0.0058
ALA 164
0.0063
GLY 165
0.0071
GLY 166
0.0067
ALA 167
0.0061
ILE 168
0.0035
ALA 169
0.0039
SER 170
0.0036
ASP 171
0.0032
VAL 172
0.0092
LEU 173
0.0080
LEU 174
0.0108
ALA 175
0.0134
PRO 176
0.0228
GLY 177
0.0241
LEU 178
0.0195
LEU 179
0.0189
PRO 180
0.0281
ALA 181
0.0284
ASN 182
0.0237
VAL 183
0.0158
ARG 184
0.0131
ARG 185
0.0125
SER 186
0.0067
VAL 187
0.0065
ARG 188
0.0090
GLY 189
0.0092
LEU 190
0.0081
ILE 191
0.0097
VAL 192
0.0086
PHE 193
0.0062
GLY 194
0.0039
GLY 195
0.0058
MET 196
0.0036
MET 197
0.0052
HIS 198
0.0038
TYR 199
0.0031
ARG 200
0.0090
GLY 201
0.0150
LEU 202
0.0117
GLU 203
0.0143
TYR 204
0.0069
PRO 205
0.0105
ILE 206
0.0074
PRO 207
0.0057
PRO 208
0.0103
PHE 209
0.0084
VAL 210
0.0102
LEU 211
0.0107
PRO 212
0.0105
GLY 213
0.0092
TYR 214
0.0087
TYR 215
0.0090
GLY 216
0.0192
THR 217
0.0132
ASP 218
0.0154
GLU 219
0.0174
ASP 220
0.0131
VAL 221
0.0102
ARG 222
0.0103
ALA 223
0.0129
HIS 224
0.0066
GLU 225
0.0052
PRO 226
0.0048
LEU 227
0.0049
GLY 228
0.0046
LEU 229
0.0041
LEU 230
0.0062
GLU 231
0.0058
SER 232
0.0139
ALA 233
0.0141
SER 234
0.0122
ASP 235
0.0195
GLU 236
0.0136
ILE 237
0.0148
VAL 238
0.0250
ARG 239
0.0201
GLY 240
0.0189
LEU 241
0.0124
PRO 242
0.0046
ASP 243
0.0054
VAL 244
0.0128
LEU 245
0.0123
MET 246
0.0096
VAL 247
0.0089
LEU 248
0.0034
SER 249
0.0035
GLU 250
0.0023
HIS 251
0.0050
ASP 252
0.0064
VAL 253
0.0094
ALA 254
0.0093
ALA 255
0.0082
MET 256
0.0026
ARG 257
0.0038
ALA 258
0.0076
ALA 259
0.0056
VAL 260
0.0082
THR 261
0.0107
ASP 262
0.0102
PHE 263
0.0093
ARG 264
0.0157
SER 265
0.0117
ALA 266
0.0076
LEU 267
0.0087
ALA 268
0.0104
GLU 269
0.0193
ARG 270
0.0155
THR 271
0.0290
GLY 272
0.0193
LYS 273
0.0099
ASP 274
0.0083
VAL 275
0.0180
PRO 276
0.0160
LEU 277
0.0125
LEU 278
0.0100
VAL 279
0.0067
ALA 280
0.0010
GLN 281
0.0013
GLY 282
0.0032
HIS 283
0.0036
ASN 284
0.0051
HIS 285
0.0065
ILE 286
0.0061
SER 287
0.0051
PRO 288
0.0048
HIS 289
0.0055
TYR 290
0.0054
ALA 291
0.0049
LEU 292
0.0064
SER 293
0.0074
SER 294
0.0063
GLY 295
0.0076
GLU 296
0.0019
GLY 297
0.0016
GLU 298
0.0030
GLU 299
0.0020
TRP 300
0.0029
GLY 301
0.0056
HIS 302
0.0079
ASP 303
0.0074
VAL 304
0.0122
ILE 305
0.0123
ARG 306
0.0112
TRP 307
0.0128
MET 308
0.0143
ARG 309
0.0117
ALA 310
0.0121
LYS 311
0.0138
LEU 312
0.0105
ALA 313
0.0141
SER 314
0.0232
GLY 315
0.0170
ASN 316
0.0198
ASN 8
0.0143
ALA 9
0.0124
ALA 10
0.0338
GLY 11
0.0592
THR 12
0.0108
ILE 13
0.0167
SER 14
0.0184
ASN 15
0.0194
ASP 16
0.0165
ILE 17
0.0144
LEU 18
0.0068
ALA 19
0.0065
GLN 20
0.0078
VAL 21
0.0076
THR 22
0.0028
PHE 23
0.0019
ALA 24
0.0075
ASN 25
0.0057
GLU 26
0.0091
ALA 27
0.0124
ILE 28
0.0102
TYR 29
0.0119
PRO 30
0.0155
LEU 31
0.0192
LEU 32
0.0205
GLU 33
0.0197
LYS 34
0.0268
ARG 35
0.0290
ARG 36
0.0163
ALA 37
0.0142
GLU 38
0.0163
ILE 39
0.0171
GLU 40
0.0085
ASN 41
0.0076
VAL 42
0.0108
THR 43
0.0126
ARG 44
0.0154
LYS 45
0.0154
THR 46
0.0173
PHE 47
0.0174
ARG 48
0.0239
TYR 49
0.0205
GLY 50
0.0165
ALA 51
0.0170
LEU 52
0.0167
PRO 53
0.0129
GLY 54
0.0133
SER 55
0.0138
GLU 56
0.0160
MET 57
0.0148
ASP 58
0.0130
VAL 59
0.0116
TYR 60
0.0123
TYR 61
0.0130
PRO 62
0.0125
SER 63
0.0148
SER 64
0.0369
THR 65
0.0223
PRO 66
0.0223
SER 67
0.0341
GLY 68
0.0211
LYS 69
0.0164
ALA 70
0.0123
PRO 71
0.0140
VAL 72
0.0093
LEU 73
0.0071
ALA 74
0.0046
PHE 75
0.0034
VAL 76
0.0053
HIS 77
0.0059
GLY 78
0.0085
GLY 79
0.0100
ALA 80
0.0159
TYR 81
0.0111
VAL 82
0.0150
HIS 83
0.0184
GLY 84
0.0108
SER 85
0.0052
LYS 86
0.0050
THR 87
0.0050
HIS 88
0.0132
PRO 89
0.0125
PRO 90
0.0109
PRO 91
0.0098
GLY 92
0.0117
ASP 93
0.0137
LEU 94
0.0141
ILE 95
0.0136
TYR 96
0.0085
LYS 97
0.0084
ASN 98
0.0088
VAL 99
0.0089
GLY 100
0.0054
ALA 101
0.0035
PHE 102
0.0034
TYR 103
0.0038
ALA 104
0.0054
SER 105
0.0092
GLN 106
0.0111
GLY 107
0.0105
PHE 108
0.0113
VAL 109
0.0086
THR 110
0.0075
VAL 111
0.0060
ILE 112
0.0074
PRO 113
0.0065
ASP 114
0.0044
TYR 115
0.0029
ARG 116
0.0078
LYS 117
0.0118
LEU 118
0.0157
PRO 119
0.0184
GLY 120
0.0157
MET 121
0.0115
LYS 122
0.0086
TRP 123
0.0070
PRO 124
0.0048
ASP 125
0.0023
ALA 126
0.0019
PRO 127
0.0067
SER 128
0.0123
ASP 129
0.0100
ILE 130
0.0113
ALA 131
0.0170
SER 132
0.0166
ALA 133
0.0158
LEU 134
0.0168
THR 135
0.0181
PHE 136
0.0192
LEU 137
0.0141
VAL 138
0.0127
ALA 139
0.0187
HIS 140
0.0285
SER 141
0.0152
SER 142
0.0285
ASP 143
0.0348
VAL 144
0.0180
ASN 145
0.0101
ALA 146
0.0214
SER 147
0.0196
ALA 148
0.0225
PRO 149
0.0224
THR 150
0.0190
ALA 151
0.0176
ALA 152
0.0144
ASP 153
0.0129
VAL 154
0.0095
GLN 155
0.0150
ASN 156
0.0124
ILE 157
0.0107
PHE 158
0.0115
LEU 159
0.0083
VAL 160
0.0103
GLY 161
0.0092
HIS 162
0.0080
SER 163
0.0070
ALA 164
0.0081
GLY 165
0.0094
GLY 166
0.0087
ALA 167
0.0071
ILE 168
0.0038
ALA 169
0.0047
SER 170
0.0063
ASP 171
0.0056
VAL 172
0.0126
LEU 173
0.0115
LEU 174
0.0150
ALA 175
0.0176
PRO 176
0.0324
GLY 177
0.0332
LEU 178
0.0276
LEU 179
0.0267
PRO 180
0.0418
ALA 181
0.0414
ASN 182
0.0381
VAL 183
0.0259
ARG 184
0.0181
ARG 185
0.0152
SER 186
0.0137
VAL 187
0.0063
ARG 188
0.0133
GLY 189
0.0136
LEU 190
0.0119
ILE 191
0.0147
VAL 192
0.0117
PHE 193
0.0085
GLY 194
0.0049
GLY 195
0.0069
MET 196
0.0047
MET 197
0.0066
HIS 198
0.0051
TYR 199
0.0047
ARG 200
0.0134
GLY 201
0.0197
LEU 202
0.0159
GLU 203
0.0196
TYR 204
0.0122
PRO 205
0.0167
ILE 206
0.0099
PRO 207
0.0060
PRO 208
0.0104
PHE 209
0.0094
VAL 210
0.0113
LEU 211
0.0119
PRO 212
0.0100
GLY 213
0.0093
TYR 214
0.0098
TYR 215
0.0097
GLY 216
0.0151
THR 217
0.0181
ASP 218
0.0262
GLU 219
0.0203
ASP 220
0.0160
VAL 221
0.0149
ARG 222
0.0170
ALA 223
0.0183
HIS 224
0.0100
GLU 225
0.0076
PRO 226
0.0076
LEU 227
0.0079
GLY 228
0.0058
LEU 229
0.0050
LEU 230
0.0073
GLU 231
0.0083
SER 232
0.0164
ALA 233
0.0155
SER 234
0.0156
ASP 235
0.0222
GLU 236
0.0179
ILE 237
0.0185
VAL 238
0.0291
ARG 239
0.0230
GLY 240
0.0232
LEU 241
0.0151
PRO 242
0.0061
ASP 243
0.0099
VAL 244
0.0214
LEU 245
0.0205
MET 246
0.0161
VAL 247
0.0145
LEU 248
0.0041
SER 249
0.0055
GLU 250
0.0047
HIS 251
0.0087
ASP 252
0.0107
VAL 253
0.0148
ALA 254
0.0135
ALA 255
0.0128
MET 256
0.0043
ARG 257
0.0028
ALA 258
0.0089
ALA 259
0.0061
VAL 260
0.0126
THR 261
0.0164
ASP 262
0.0156
PHE 263
0.0148
ARG 264
0.0260
SER 265
0.0218
ALA 266
0.0163
LEU 267
0.0133
ALA 268
0.0175
GLU 269
0.0368
ARG 270
0.0242
THR 271
0.0436
GLY 272
0.0327
LYS 273
0.0183
ASP 274
0.0162
VAL 275
0.0308
PRO 276
0.0272
LEU 277
0.0215
LEU 278
0.0163
VAL 279
0.0108
ALA 280
0.0042
GLN 281
0.0056
GLY 282
0.0079
HIS 283
0.0073
ASN 284
0.0092
HIS 285
0.0115
ILE 286
0.0108
SER 287
0.0093
PRO 288
0.0091
HIS 289
0.0098
TYR 290
0.0094
ALA 291
0.0091
LEU 292
0.0122
SER 293
0.0133
SER 294
0.0115
GLY 295
0.0144
GLU 296
0.0065
GLY 297
0.0059
GLU 298
0.0075
GLU 299
0.0047
TRP 300
0.0042
GLY 301
0.0091
HIS 302
0.0143
ASP 303
0.0144
VAL 304
0.0207
ILE 305
0.0223
ARG 306
0.0226
TRP 307
0.0234
MET 308
0.0237
ARG 309
0.0211
ALA 310
0.0209
LYS 311
0.0220
LEU 312
0.0123
ALA 313
0.0225
SER 314
0.0397
GLY 315
0.0286
ASN 316
0.0318
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.