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 = 0.0763
ASN 8
0.0356
ALA 9
0.0206
ALA 10
0.0134
GLY 11
0.0136
THR 12
0.0125
ILE 13
0.0060
SER 14
0.0031
ASN 15
0.0048
ASP 16
0.0027
ILE 17
0.0051
LEU 18
0.0051
ALA 19
0.0059
GLN 20
0.0081
VAL 21
0.0089
THR 22
0.0095
PHE 23
0.0105
ALA 24
0.0109
ASN 25
0.0082
GLU 26
0.0068
ALA 27
0.0084
ILE 28
0.0077
TYR 29
0.0086
PRO 30
0.0104
LEU 31
0.0102
LEU 32
0.0117
GLU 33
0.0164
LYS 34
0.0195
ARG 35
0.0170
ARG 36
0.0171
ALA 37
0.0201
GLU 38
0.0168
ILE 39
0.0121
GLU 40
0.0129
ASN 41
0.0126
VAL 42
0.0087
THR 43
0.0087
ARG 44
0.0089
LYS 45
0.0091
THR 46
0.0095
PHE 47
0.0093
ARG 48
0.0073
TYR 49
0.0068
GLY 50
0.0104
ALA 51
0.0159
LEU 52
0.0147
PRO 53
0.0178
GLY 54
0.0128
SER 55
0.0067
GLU 56
0.0074
MET 57
0.0066
ASP 58
0.0072
VAL 59
0.0062
TYR 60
0.0068
TYR 61
0.0073
PRO 62
0.0078
SER 63
0.0081
SER 64
0.0193
THR 65
0.0281
PRO 66
0.0488
SER 67
0.0433
GLY 68
0.0147
LYS 69
0.0132
ALA 70
0.0108
PRO 71
0.0106
VAL 72
0.0049
LEU 73
0.0040
ALA 74
0.0054
PHE 75
0.0062
VAL 76
0.0061
HIS 77
0.0051
GLY 78
0.0041
GLY 79
0.0039
ALA 80
0.0066
TYR 81
0.0082
VAL 82
0.0084
HIS 83
0.0056
GLY 84
0.0094
SER 85
0.0084
LYS 86
0.0076
THR 87
0.0083
HIS 88
0.0145
PRO 89
0.0164
PRO 90
0.0156
PRO 91
0.0142
GLY 92
0.0151
ASP 93
0.0150
LEU 94
0.0114
ILE 95
0.0113
TYR 96
0.0087
LYS 97
0.0079
ASN 98
0.0065
VAL 99
0.0065
GLY 100
0.0063
ALA 101
0.0048
PHE 102
0.0032
TYR 103
0.0035
ALA 104
0.0056
SER 105
0.0031
GLN 106
0.0018
GLY 107
0.0060
PHE 108
0.0037
VAL 109
0.0051
THR 110
0.0053
VAL 111
0.0067
ILE 112
0.0060
PRO 113
0.0056
ASP 114
0.0058
TYR 115
0.0058
ARG 116
0.0101
LYS 117
0.0093
LEU 118
0.0119
PRO 119
0.0155
GLY 120
0.0171
MET 121
0.0143
LYS 122
0.0121
TRP 123
0.0090
PRO 124
0.0087
ASP 125
0.0102
ALA 126
0.0082
PRO 127
0.0070
SER 128
0.0072
ASP 129
0.0067
ILE 130
0.0062
ALA 131
0.0067
SER 132
0.0041
ALA 133
0.0041
LEU 134
0.0043
THR 135
0.0042
PHE 136
0.0068
LEU 137
0.0060
VAL 138
0.0067
ALA 139
0.0080
HIS 140
0.0121
SER 141
0.0113
SER 142
0.0153
ASP 143
0.0157
VAL 144
0.0114
ASN 145
0.0115
ALA 146
0.0138
SER 147
0.0132
ALA 148
0.0094
PRO 149
0.0095
THR 150
0.0107
ALA 151
0.0116
ALA 152
0.0101
ASP 153
0.0085
VAL 154
0.0087
GLN 155
0.0079
ASN 156
0.0055
ILE 157
0.0049
PHE 158
0.0050
LEU 159
0.0052
VAL 160
0.0069
GLY 161
0.0063
HIS 162
0.0065
SER 163
0.0056
ALA 164
0.0056
GLY 165
0.0065
GLY 166
0.0054
ALA 167
0.0061
ILE 168
0.0063
ALA 169
0.0061
SER 170
0.0057
ASP 171
0.0067
VAL 172
0.0072
LEU 173
0.0061
LEU 174
0.0053
ALA 175
0.0063
PRO 176
0.0062
GLY 177
0.0071
LEU 178
0.0078
LEU 179
0.0081
PRO 180
0.0087
ALA 181
0.0085
ASN 182
0.0077
VAL 183
0.0072
ARG 184
0.0070
ARG 185
0.0068
SER 186
0.0067
VAL 187
0.0063
ARG 188
0.0057
GLY 189
0.0062
LEU 190
0.0064
ILE 191
0.0070
VAL 192
0.0079
PHE 193
0.0077
GLY 194
0.0062
GLY 195
0.0072
MET 196
0.0092
MET 197
0.0076
HIS 198
0.0087
TYR 199
0.0106
ARG 200
0.0113
GLY 201
0.0131
LEU 202
0.0134
GLU 203
0.0150
TYR 204
0.0123
PRO 205
0.0126
ILE 206
0.0119
PRO 207
0.0113
PRO 208
0.0165
PHE 209
0.0165
VAL 210
0.0163
LEU 211
0.0166
PRO 212
0.0191
GLY 213
0.0194
TYR 214
0.0149
TYR 215
0.0113
GLY 216
0.0133
THR 217
0.0273
ASP 218
0.0401
GLU 219
0.0350
ASP 220
0.0118
VAL 221
0.0121
ARG 222
0.0119
ALA 223
0.0093
HIS 224
0.0053
GLU 225
0.0068
PRO 226
0.0072
LEU 227
0.0065
GLY 228
0.0067
LEU 229
0.0061
LEU 230
0.0059
GLU 231
0.0059
SER 232
0.0072
ALA 233
0.0056
SER 234
0.0062
ASP 235
0.0067
GLU 236
0.0056
ILE 237
0.0057
VAL 238
0.0058
ARG 239
0.0073
GLY 240
0.0066
LEU 241
0.0063
PRO 242
0.0064
ASP 243
0.0058
VAL 244
0.0076
LEU 245
0.0077
MET 246
0.0075
VAL 247
0.0081
LEU 248
0.0077
SER 249
0.0076
GLU 250
0.0067
HIS 251
0.0058
ASP 252
0.0050
VAL 253
0.0044
ALA 254
0.0046
ALA 255
0.0084
MET 256
0.0060
ARG 257
0.0042
ALA 258
0.0062
ALA 259
0.0080
VAL 260
0.0067
THR 261
0.0058
ASP 262
0.0064
PHE 263
0.0066
ARG 264
0.0065
SER 265
0.0062
ALA 266
0.0075
LEU 267
0.0065
ALA 268
0.0058
GLU 269
0.0061
ARG 270
0.0059
THR 271
0.0055
GLY 272
0.0059
LYS 273
0.0051
ASP 274
0.0055
VAL 275
0.0059
PRO 276
0.0068
LEU 277
0.0067
LEU 278
0.0077
VAL 279
0.0075
ALA 280
0.0089
GLN 281
0.0089
GLY 282
0.0099
HIS 283
0.0096
ASN 284
0.0082
HIS 285
0.0080
ILE 286
0.0098
SER 287
0.0113
PRO 288
0.0093
HIS 289
0.0085
TYR 290
0.0080
ALA 291
0.0077
LEU 292
0.0068
SER 293
0.0070
SER 294
0.0075
GLY 295
0.0108
GLU 296
0.0068
GLY 297
0.0077
GLU 298
0.0080
GLU 299
0.0105
TRP 300
0.0096
GLY 301
0.0075
HIS 302
0.0070
ASP 303
0.0084
VAL 304
0.0067
ILE 305
0.0052
ARG 306
0.0071
TRP 307
0.0078
MET 308
0.0055
ARG 309
0.0059
ALA 310
0.0082
LYS 311
0.0071
LEU 312
0.0060
ALA 313
0.0103
SER 314
0.0102
GLY 315
0.0055
ASN 316
0.0141
ASN 8
0.0136
ALA 9
0.0085
ALA 10
0.0068
GLY 11
0.0032
THR 12
0.0035
ILE 13
0.0020
SER 14
0.0022
ASN 15
0.0054
ASP 16
0.0033
ILE 17
0.0060
LEU 18
0.0060
ALA 19
0.0054
GLN 20
0.0086
VAL 21
0.0093
THR 22
0.0100
PHE 23
0.0092
ALA 24
0.0097
ASN 25
0.0072
GLU 26
0.0080
ALA 27
0.0107
ILE 28
0.0113
TYR 29
0.0078
PRO 30
0.0142
LEU 31
0.0178
LEU 32
0.0177
GLU 33
0.0238
LYS 34
0.0312
ARG 35
0.0284
ARG 36
0.0281
ALA 37
0.0352
GLU 38
0.0294
ILE 39
0.0181
GLU 40
0.0188
ASN 41
0.0191
VAL 42
0.0062
THR 43
0.0082
ARG 44
0.0063
LYS 45
0.0068
THR 46
0.0081
PHE 47
0.0093
ARG 48
0.0176
TYR 49
0.0173
GLY 50
0.0307
ALA 51
0.0471
LEU 52
0.0497
PRO 53
0.0549
GLY 54
0.0388
SER 55
0.0209
GLU 56
0.0127
MET 57
0.0086
ASP 58
0.0089
VAL 59
0.0059
TYR 60
0.0054
TYR 61
0.0069
PRO 62
0.0087
SER 63
0.0102
SER 64
0.0245
THR 65
0.0270
PRO 66
0.0406
SER 67
0.0374
GLY 68
0.0183
LYS 69
0.0138
ALA 70
0.0086
PRO 71
0.0070
VAL 72
0.0053
LEU 73
0.0061
ALA 74
0.0075
PHE 75
0.0082
VAL 76
0.0082
HIS 77
0.0071
GLY 78
0.0060
GLY 79
0.0056
ALA 80
0.0074
TYR 81
0.0081
VAL 82
0.0081
HIS 83
0.0056
GLY 84
0.0098
SER 85
0.0093
LYS 86
0.0084
THR 87
0.0081
HIS 88
0.0137
PRO 89
0.0179
PRO 90
0.0174
PRO 91
0.0149
GLY 92
0.0122
ASP 93
0.0158
LEU 94
0.0106
ILE 95
0.0070
TYR 96
0.0053
LYS 97
0.0054
ASN 98
0.0038
VAL 99
0.0038
GLY 100
0.0025
ALA 101
0.0005
PHE 102
0.0028
TYR 103
0.0034
ALA 104
0.0030
SER 105
0.0028
GLN 106
0.0026
GLY 107
0.0048
PHE 108
0.0050
VAL 109
0.0057
THR 110
0.0056
VAL 111
0.0067
ILE 112
0.0089
PRO 113
0.0083
ASP 114
0.0094
TYR 115
0.0089
ARG 116
0.0112
LYS 117
0.0089
LEU 118
0.0102
PRO 119
0.0134
GLY 120
0.0145
MET 121
0.0133
LYS 122
0.0112
TRP 123
0.0110
PRO 124
0.0133
ASP 125
0.0126
ALA 126
0.0107
PRO 127
0.0103
SER 128
0.0099
ASP 129
0.0074
ILE 130
0.0068
ALA 131
0.0085
SER 132
0.0026
ALA 133
0.0024
LEU 134
0.0026
THR 135
0.0028
PHE 136
0.0081
LEU 137
0.0063
VAL 138
0.0071
ALA 139
0.0103
HIS 140
0.0143
SER 141
0.0111
SER 142
0.0155
ASP 143
0.0145
VAL 144
0.0077
ASN 145
0.0076
ALA 146
0.0083
SER 147
0.0060
ALA 148
0.0065
PRO 149
0.0098
THR 150
0.0106
ALA 151
0.0102
ALA 152
0.0065
ASP 153
0.0043
VAL 154
0.0046
GLN 155
0.0026
ASN 156
0.0041
ILE 157
0.0056
PHE 158
0.0070
LEU 159
0.0082
VAL 160
0.0089
GLY 161
0.0069
HIS 162
0.0053
SER 163
0.0034
ALA 164
0.0068
GLY 165
0.0070
GLY 166
0.0064
ALA 167
0.0072
ILE 168
0.0088
ALA 169
0.0079
SER 170
0.0089
ASP 171
0.0109
VAL 172
0.0126
LEU 173
0.0118
LEU 174
0.0140
ALA 175
0.0182
PRO 176
0.0228
GLY 177
0.0229
LEU 178
0.0184
LEU 179
0.0172
PRO 180
0.0196
ALA 181
0.0210
ASN 182
0.0207
VAL 183
0.0148
ARG 184
0.0128
ARG 185
0.0142
SER 186
0.0121
VAL 187
0.0088
ARG 188
0.0066
GLY 189
0.0077
LEU 190
0.0087
ILE 191
0.0095
VAL 192
0.0056
PHE 193
0.0041
GLY 194
0.0020
GLY 195
0.0039
MET 196
0.0089
MET 197
0.0088
HIS 198
0.0094
TYR 199
0.0102
ARG 200
0.0110
GLY 201
0.0132
LEU 202
0.0135
GLU 203
0.0163
TYR 204
0.0119
PRO 205
0.0120
ILE 206
0.0119
PRO 207
0.0118
PRO 208
0.0153
PHE 209
0.0146
VAL 210
0.0149
LEU 211
0.0147
PRO 212
0.0135
GLY 213
0.0144
TYR 214
0.0114
TYR 215
0.0051
GLY 216
0.0121
THR 217
0.0544
ASP 218
0.0694
GLU 219
0.0673
ASP 220
0.0209
VAL 221
0.0065
ARG 222
0.0058
ALA 223
0.0166
HIS 224
0.0104
GLU 225
0.0090
PRO 226
0.0155
LEU 227
0.0138
GLY 228
0.0206
LEU 229
0.0179
LEU 230
0.0180
GLU 231
0.0226
SER 232
0.0346
ALA 233
0.0273
SER 234
0.0300
ASP 235
0.0227
GLU 236
0.0327
ILE 237
0.0270
VAL 238
0.0136
ARG 239
0.0186
GLY 240
0.0187
LEU 241
0.0141
PRO 242
0.0150
ASP 243
0.0133
VAL 244
0.0109
LEU 245
0.0101
MET 246
0.0053
VAL 247
0.0044
LEU 248
0.0008
SER 249
0.0018
GLU 250
0.0013
HIS 251
0.0016
ASP 252
0.0018
VAL 253
0.0059
ALA 254
0.0086
ALA 255
0.0113
MET 256
0.0073
ARG 257
0.0068
ALA 258
0.0095
ALA 259
0.0097
VAL 260
0.0087
THR 261
0.0116
ASP 262
0.0141
PHE 263
0.0111
ARG 264
0.0151
SER 265
0.0219
ALA 266
0.0199
LEU 267
0.0128
ALA 268
0.0259
GLU 269
0.0307
ARG 270
0.0187
THR 271
0.0156
GLY 272
0.0272
LYS 273
0.0280
ASP 274
0.0321
VAL 275
0.0203
PRO 276
0.0140
LEU 277
0.0092
LEU 278
0.0074
VAL 279
0.0030
ALA 280
0.0040
GLN 281
0.0035
GLY 282
0.0048
HIS 283
0.0053
ASN 284
0.0052
HIS 285
0.0060
ILE 286
0.0073
SER 287
0.0075
PRO 288
0.0085
HIS 289
0.0062
TYR 290
0.0053
ALA 291
0.0069
LEU 292
0.0086
SER 293
0.0113
SER 294
0.0147
GLY 295
0.0206
GLU 296
0.0161
GLY 297
0.0154
GLU 298
0.0109
GLU 299
0.0124
TRP 300
0.0075
GLY 301
0.0056
HIS 302
0.0056
ASP 303
0.0078
VAL 304
0.0072
ILE 305
0.0061
ARG 306
0.0070
TRP 307
0.0089
MET 308
0.0082
ARG 309
0.0059
ALA 310
0.0081
LYS 311
0.0075
LEU 312
0.0041
ALA 313
0.0222
SER 314
0.0181
GLY 315
0.0123
ASN 316
0.0763
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.