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 = 0.0700
LEU 18
0.0171
ALA 19
0.0169
GLN 20
0.0138
VAL 21
0.0111
THR 22
0.0119
PHE 23
0.0120
ALA 24
0.0074
ASN 25
0.0073
GLU 26
0.0074
ALA 27
0.0080
ILE 28
0.0069
TYR 29
0.0061
PRO 30
0.0041
LEU 31
0.0028
LEU 32
0.0026
GLU 33
0.0032
LYS 34
0.0040
ARG 35
0.0046
ARG 36
0.0047
ALA 37
0.0079
GLU 38
0.0098
ILE 39
0.0089
GLU 40
0.0083
ASN 41
0.0128
VAL 42
0.0179
THR 43
0.0168
ARG 44
0.0141
LYS 45
0.0169
THR 46
0.0129
PHE 47
0.0107
ARG 48
0.0256
TYR 49
0.0136
GLY 50
0.0105
ALA 51
0.0158
LEU 52
0.0492
PRO 53
0.0700
GLY 54
0.0188
SER 55
0.0082
GLU 56
0.0125
MET 57
0.0101
ASP 58
0.0096
VAL 59
0.0088
TYR 60
0.0117
TYR 61
0.0121
PRO 62
0.0122
SER 63
0.0214
SER 64
0.0169
THR 65
0.0160
PRO 66
0.0555
SER 67
0.0454
GLY 68
0.0430
LYS 69
0.0264
ALA 70
0.0117
PRO 71
0.0084
VAL 72
0.0062
LEU 73
0.0072
ALA 74
0.0087
PHE 75
0.0072
VAL 76
0.0069
HIS 77
0.0064
GLY 78
0.0056
GLY 79
0.0031
ALA 80
0.0032
SER 81
0.0043
VAL 82
0.0060
HIS 83
0.0057
GLY 84
0.0048
SER 85
0.0044
LYS 86
0.0060
THR 87
0.0043
HIS 88
0.0067
PRO 89
0.0136
PRO 90
0.0322
PRO 91
0.0341
GLY 92
0.0196
ASP 93
0.0066
LEU 94
0.0010
ILE 95
0.0053
TYR 96
0.0050
LYS 97
0.0044
ASN 98
0.0061
VAL 99
0.0075
GLY 100
0.0063
ALA 101
0.0076
PHE 102
0.0065
TYR 103
0.0058
ALA 104
0.0056
SER 105
0.0073
GLN 106
0.0070
GLY 107
0.0080
PHE 108
0.0051
VAL 109
0.0054
THR 110
0.0077
VAL 111
0.0081
ILE 112
0.0085
PRO 113
0.0076
ASP 114
0.0042
TYR 115
0.0068
ARG 116
0.0089
LYS 117
0.0049
LEU 118
0.0079
PRO 119
0.0116
GLY 120
0.0129
MET 121
0.0124
LYS 122
0.0132
TRP 123
0.0105
PRO 124
0.0128
ASP 125
0.0120
ALA 126
0.0104
PRO 127
0.0110
SER 128
0.0112
ASP 129
0.0099
ILE 130
0.0102
ALA 131
0.0111
SER 132
0.0108
ALA 133
0.0111
LEU 134
0.0119
THR 135
0.0171
PHE 136
0.0165
LEU 137
0.0139
VAL 138
0.0176
ALA 139
0.0236
HIS 140
0.0224
SER 141
0.0178
SER 142
0.0238
ASP 143
0.0145
VAL 144
0.0139
ASN 145
0.0252
ALA 146
0.0350
SER 147
0.0626
ALA 148
0.0395
PRO 149
0.0331
THR 150
0.0232
ALA 151
0.0214
ALA 152
0.0105
ASP 153
0.0058
VAL 154
0.0085
GLN 155
0.0111
ASN 156
0.0088
ILE 157
0.0094
PHE 158
0.0091
LEU 159
0.0065
VAL 160
0.0060
GLY 161
0.0066
HIS 162
0.0060
SER 163
0.0051
ALA 164
0.0052
GLY 165
0.0070
GLY 166
0.0071
ALA 167
0.0071
ILE 168
0.0078
ALA 169
0.0076
SER 170
0.0060
ASP 171
0.0079
VAL 172
0.0065
LEU 173
0.0081
LEU 174
0.0075
ALA 175
0.0095
PRO 176
0.0124
GLY 177
0.0131
LEU 178
0.0079
LEU 179
0.0112
PRO 180
0.0254
ALA 181
0.0316
ASN 182
0.0352
VAL 183
0.0210
ARG 184
0.0176
ARG 185
0.0280
SER 186
0.0132
VAL 187
0.0121
ARG 188
0.0124
GLY 189
0.0077
LEU 190
0.0041
ILE 191
0.0024
VAL 192
0.0058
PHE 193
0.0075
GLY 194
0.0069
GLY 195
0.0070
MET 196
0.0064
MET 197
0.0054
HIS 198
0.0080
TYR 199
0.0115
ARG 200
0.0134
GLY 201
0.0321
LEU 202
0.0234
GLU 203
0.0364
TYR 204
0.0111
PRO 205
0.0144
ILE 206
0.0082
PRO 207
0.0111
PRO 208
0.0117
PHE 209
0.0111
VAL 210
0.0091
LEU 211
0.0072
PRO 212
0.0131
GLY 213
0.0129
TYR 214
0.0092
TYR 215
0.0093
GLY 216
0.0176
THR 217
0.0138
ASP 218
0.0109
GLU 219
0.0091
ASP 220
0.0088
VAL 221
0.0075
ARG 222
0.0137
ALA 223
0.0122
HIS 224
0.0087
GLU 225
0.0102
PRO 226
0.0060
LEU 227
0.0034
GLY 228
0.0082
LEU 229
0.0077
LEU 230
0.0049
GLU 231
0.0122
SER 232
0.0159
ALA 233
0.0103
SER 234
0.0086
ASP 235
0.0233
GLU 236
0.0296
ILE 237
0.0161
VAL 238
0.0109
ARG 239
0.0088
GLY 240
0.0111
LEU 241
0.0115
PRO 242
0.0119
ASP 243
0.0089
VAL 244
0.0045
LEU 245
0.0046
MET 246
0.0065
VAL 247
0.0092
LEU 248
0.0110
SER 249
0.0116
GLU 250
0.0157
HIS 251
0.0140
ASP 252
0.0074
VAL 253
0.0094
ALA 254
0.0104
ALA 255
0.0061
MET 256
0.0089
ARG 257
0.0097
ALA 258
0.0086
ALA 259
0.0062
VAL 260
0.0074
THR 261
0.0100
ASP 262
0.0059
PHE 263
0.0034
ARG 264
0.0084
SER 265
0.0111
ALA 266
0.0092
LEU 267
0.0082
ALA 268
0.0145
GLU 269
0.0195
ARG 270
0.0120
THR 271
0.0136
GLY 272
0.0176
LYS 273
0.0201
ASP 274
0.0184
VAL 275
0.0118
PRO 276
0.0066
LEU 277
0.0102
LEU 278
0.0125
VAL 279
0.0146
ALA 280
0.0154
GLN 281
0.0203
GLY 282
0.0183
HIS 283
0.0131
ASN 284
0.0104
HIS 285
0.0057
ILE 286
0.0055
SER 287
0.0058
PRO 288
0.0056
HIS 289
0.0059
TYR 290
0.0043
ALA 291
0.0017
LEU 292
0.0024
SER 293
0.0022
SER 294
0.0019
GLY 295
0.0033
GLU 296
0.0050
GLY 297
0.0124
GLU 298
0.0118
GLU 299
0.0161
TRP 300
0.0115
GLY 301
0.0119
HIS 302
0.0132
ASP 303
0.0133
VAL 304
0.0117
ILE 305
0.0133
ARG 306
0.0154
TRP 307
0.0107
MET 308
0.0116
ARG 309
0.0154
ALA 310
0.0119
LYS 311
0.0135
LEU 312
0.0148
ALA 313
0.0145
SER 314
0.0147
GLY 315
0.0201
LEU 18
0.0125
ALA 19
0.0079
GLN 20
0.0087
VAL 21
0.0117
THR 22
0.0121
PHE 23
0.0101
ALA 24
0.0078
ASN 25
0.0106
GLU 26
0.0110
ALA 27
0.0077
ILE 28
0.0054
TYR 29
0.0027
PRO 30
0.0027
LEU 31
0.0032
LEU 32
0.0021
GLU 33
0.0042
LYS 34
0.0084
ARG 35
0.0081
ARG 36
0.0059
ALA 37
0.0081
GLU 38
0.0124
ILE 39
0.0111
GLU 40
0.0105
ASN 41
0.0148
VAL 42
0.0151
THR 43
0.0145
ARG 44
0.0116
LYS 45
0.0131
THR 46
0.0097
PHE 47
0.0078
ARG 48
0.0238
TYR 49
0.0117
GLY 50
0.0137
ALA 51
0.0137
LEU 52
0.0452
PRO 53
0.0683
GLY 54
0.0208
SER 55
0.0111
GLU 56
0.0112
MET 57
0.0079
ASP 58
0.0072
VAL 59
0.0062
TYR 60
0.0084
TYR 61
0.0087
PRO 62
0.0083
SER 63
0.0154
SER 64
0.0130
THR 65
0.0146
PRO 66
0.0531
SER 67
0.0348
GLY 68
0.0369
LYS 69
0.0249
ALA 70
0.0118
PRO 71
0.0084
VAL 72
0.0048
LEU 73
0.0059
ALA 74
0.0076
PHE 75
0.0081
VAL 76
0.0080
HIS 77
0.0079
GLY 78
0.0087
GLY 79
0.0057
ALA 80
0.0032
SER 81
0.0021
VAL 82
0.0048
HIS 83
0.0054
GLY 84
0.0062
SER 85
0.0065
LYS 86
0.0079
THR 87
0.0105
HIS 88
0.0088
PRO 89
0.0147
PRO 90
0.0265
PRO 91
0.0256
GLY 92
0.0115
ASP 93
0.0073
LEU 94
0.0040
ILE 95
0.0039
TYR 96
0.0046
LYS 97
0.0052
ASN 98
0.0058
VAL 99
0.0058
GLY 100
0.0046
ALA 101
0.0060
PHE 102
0.0035
TYR 103
0.0029
ALA 104
0.0018
SER 105
0.0029
GLN 106
0.0036
GLY 107
0.0034
PHE 108
0.0023
VAL 109
0.0019
THR 110
0.0048
VAL 111
0.0070
ILE 112
0.0080
PRO 113
0.0077
ASP 114
0.0065
TYR 115
0.0081
ARG 116
0.0095
LYS 117
0.0046
LEU 118
0.0087
PRO 119
0.0131
GLY 120
0.0158
MET 121
0.0148
LYS 122
0.0158
TRP 123
0.0122
PRO 124
0.0151
ASP 125
0.0150
ALA 126
0.0109
PRO 127
0.0130
SER 128
0.0146
ASP 129
0.0119
ILE 130
0.0127
ALA 131
0.0148
SER 132
0.0083
ALA 133
0.0086
LEU 134
0.0102
THR 135
0.0103
PHE 136
0.0108
LEU 137
0.0097
VAL 138
0.0108
ALA 139
0.0146
HIS 140
0.0134
SER 141
0.0107
SER 142
0.0148
ASP 143
0.0093
VAL 144
0.0108
ASN 145
0.0202
ALA 146
0.0286
SER 147
0.0512
ALA 148
0.0321
PRO 149
0.0271
THR 150
0.0205
ALA 151
0.0191
ALA 152
0.0100
ASP 153
0.0047
VAL 154
0.0039
GLN 155
0.0052
ASN 156
0.0065
ILE 157
0.0071
PHE 158
0.0068
LEU 159
0.0073
VAL 160
0.0067
GLY 161
0.0065
HIS 162
0.0067
SER 163
0.0057
ALA 164
0.0055
GLY 165
0.0073
GLY 166
0.0075
ALA 167
0.0064
ILE 168
0.0076
ALA 169
0.0083
SER 170
0.0064
ASP 171
0.0095
VAL 172
0.0091
LEU 173
0.0084
LEU 174
0.0090
ALA 175
0.0119
PRO 176
0.0148
GLY 177
0.0137
LEU 178
0.0106
LEU 179
0.0116
PRO 180
0.0168
ALA 181
0.0224
ASN 182
0.0239
VAL 183
0.0135
ARG 184
0.0132
ARG 185
0.0197
SER 186
0.0106
VAL 187
0.0092
ARG 188
0.0087
GLY 189
0.0062
LEU 190
0.0037
ILE 191
0.0022
VAL 192
0.0047
PHE 193
0.0060
GLY 194
0.0060
GLY 195
0.0070
MET 196
0.0061
MET 197
0.0056
HIS 198
0.0074
TYR 199
0.0080
ARG 200
0.0086
GLY 201
0.0156
LEU 202
0.0119
GLU 203
0.0182
TYR 204
0.0053
PRO 205
0.0110
ILE 206
0.0130
PRO 207
0.0174
PRO 208
0.0217
PHE 209
0.0189
VAL 210
0.0134
LEU 211
0.0125
PRO 212
0.0204
GLY 213
0.0185
TYR 214
0.0123
TYR 215
0.0110
GLY 216
0.0198
THR 217
0.0104
ASP 218
0.0197
GLU 219
0.0181
ASP 220
0.0087
VAL 221
0.0098
ARG 222
0.0126
ALA 223
0.0108
HIS 224
0.0076
GLU 225
0.0097
PRO 226
0.0071
LEU 227
0.0050
GLY 228
0.0093
LEU 229
0.0087
LEU 230
0.0063
GLU 231
0.0097
SER 232
0.0142
ALA 233
0.0103
SER 234
0.0012
ASP 235
0.0159
GLU 236
0.0214
ILE 237
0.0133
VAL 238
0.0073
ARG 239
0.0076
GLY 240
0.0094
LEU 241
0.0095
PRO 242
0.0093
ASP 243
0.0074
VAL 244
0.0050
LEU 245
0.0038
MET 246
0.0034
VAL 247
0.0056
LEU 248
0.0078
SER 249
0.0089
GLU 250
0.0104
HIS 251
0.0112
ASP 252
0.0098
VAL 253
0.0105
ALA 254
0.0100
ALA 255
0.0070
MET 256
0.0072
ARG 257
0.0074
ALA 258
0.0062
ALA 259
0.0048
VAL 260
0.0049
THR 261
0.0059
ASP 262
0.0029
PHE 263
0.0011
ARG 264
0.0039
SER 265
0.0063
ALA 266
0.0052
LEU 267
0.0054
ALA 268
0.0090
GLU 269
0.0126
ARG 270
0.0085
THR 271
0.0099
GLY 272
0.0129
LYS 273
0.0149
ASP 274
0.0134
VAL 275
0.0092
PRO 276
0.0059
LEU 277
0.0066
LEU 278
0.0070
VAL 279
0.0076
ALA 280
0.0087
GLN 281
0.0104
GLY 282
0.0094
HIS 283
0.0092
ASN 284
0.0095
HIS 285
0.0084
ILE 286
0.0077
SER 287
0.0067
PRO 288
0.0045
HIS 289
0.0039
TYR 290
0.0035
ALA 291
0.0028
LEU 292
0.0033
SER 293
0.0038
SER 294
0.0033
GLY 295
0.0047
GLU 296
0.0024
GLY 297
0.0066
GLU 298
0.0063
GLU 299
0.0077
TRP 300
0.0058
GLY 301
0.0064
HIS 302
0.0061
ASP 303
0.0070
VAL 304
0.0065
ILE 305
0.0069
ARG 306
0.0079
TRP 307
0.0057
MET 308
0.0058
ARG 309
0.0068
ALA 310
0.0054
LYS 311
0.0079
LEU 312
0.0089
ALA 313
0.0087
SER 314
0.0135
GLY 315
0.0189
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.