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 = 0.0826
LEU 18
0.0408
ALA 19
0.0340
GLN 20
0.0214
VAL 21
0.0210
THR 22
0.0201
PHE 23
0.0211
ALA 24
0.0168
ASN 25
0.0100
GLU 26
0.0208
ALA 27
0.0240
ILE 28
0.0166
TYR 29
0.0117
PRO 30
0.0234
LEU 31
0.0205
LEU 32
0.0090
GLU 33
0.0186
LYS 34
0.0213
ARG 35
0.0064
ARG 36
0.0101
ALA 37
0.0115
GLU 38
0.0082
ILE 39
0.0084
GLU 40
0.0152
ASN 41
0.0179
VAL 42
0.0051
THR 43
0.0043
ARG 44
0.0056
LYS 45
0.0083
THR 46
0.0106
PHE 47
0.0120
ARG 48
0.0192
TYR 49
0.0179
GLY 50
0.0252
ALA 51
0.0526
LEU 52
0.0306
PRO 53
0.0453
GLY 54
0.0170
SER 55
0.0130
GLU 56
0.0107
MET 57
0.0087
ASP 58
0.0071
VAL 59
0.0062
TYR 60
0.0047
TYR 61
0.0046
PRO 62
0.0066
SER 63
0.0093
SER 64
0.0073
THR 65
0.0064
PRO 66
0.0164
SER 67
0.0124
GLY 68
0.0103
LYS 69
0.0091
ALA 70
0.0094
PRO 71
0.0114
VAL 72
0.0070
LEU 73
0.0069
ALA 74
0.0069
PHE 75
0.0118
VAL 76
0.0116
HIS 77
0.0111
GLY 78
0.0115
GLY 79
0.0125
ALA 80
0.0128
SER 81
0.0126
VAL 82
0.0127
HIS 83
0.0141
GLY 84
0.0104
SER 85
0.0087
LYS 86
0.0075
THR 87
0.0080
HIS 88
0.0067
PRO 89
0.0078
PRO 90
0.0103
PRO 91
0.0096
GLY 92
0.0052
ASP 93
0.0090
LEU 94
0.0051
ILE 95
0.0048
TYR 96
0.0086
LYS 97
0.0081
ASN 98
0.0066
VAL 99
0.0090
GLY 100
0.0075
ALA 101
0.0057
PHE 102
0.0074
TYR 103
0.0079
ALA 104
0.0073
SER 105
0.0075
GLN 106
0.0066
GLY 107
0.0082
PHE 108
0.0077
VAL 109
0.0061
THR 110
0.0054
VAL 111
0.0058
ILE 112
0.0066
PRO 113
0.0070
ASP 114
0.0078
TYR 115
0.0083
ARG 116
0.0093
LYS 117
0.0120
LEU 118
0.0114
PRO 119
0.0114
GLY 120
0.0150
MET 121
0.0135
LYS 122
0.0117
TRP 123
0.0112
PRO 124
0.0106
ASP 125
0.0128
ALA 126
0.0132
PRO 127
0.0117
SER 128
0.0111
ASP 129
0.0104
ILE 130
0.0102
ALA 131
0.0095
SER 132
0.0083
ALA 133
0.0069
LEU 134
0.0070
THR 135
0.0058
PHE 136
0.0088
LEU 137
0.0082
VAL 138
0.0111
ALA 139
0.0112
HIS 140
0.0120
SER 141
0.0106
SER 142
0.0102
ASP 143
0.0101
VAL 144
0.0089
ASN 145
0.0081
ALA 146
0.0082
SER 147
0.0075
ALA 148
0.0063
PRO 149
0.0076
THR 150
0.0079
ALA 151
0.0083
ALA 152
0.0086
ASP 153
0.0122
VAL 154
0.0120
GLN 155
0.0155
ASN 156
0.0175
ILE 157
0.0102
PHE 158
0.0075
LEU 159
0.0092
VAL 160
0.0108
GLY 161
0.0125
HIS 162
0.0128
SER 163
0.0099
ALA 164
0.0093
GLY 165
0.0122
GLY 166
0.0111
ALA 167
0.0096
ILE 168
0.0113
ALA 169
0.0111
SER 170
0.0095
ASP 171
0.0084
VAL 172
0.0081
LEU 173
0.0055
LEU 174
0.0043
ALA 175
0.0065
PRO 176
0.0068
GLY 177
0.0094
LEU 178
0.0065
LEU 179
0.0027
PRO 180
0.0110
ALA 181
0.0110
ASN 182
0.0155
VAL 183
0.0118
ARG 184
0.0068
ARG 185
0.0095
SER 186
0.0189
VAL 187
0.0116
ARG 188
0.0159
GLY 189
0.0087
LEU 190
0.0082
ILE 191
0.0118
VAL 192
0.0109
PHE 193
0.0100
GLY 194
0.0072
GLY 195
0.0073
MET 196
0.0044
MET 197
0.0024
HIS 198
0.0087
TYR 199
0.0134
ARG 200
0.0201
GLY 201
0.0530
LEU 202
0.0417
GLU 203
0.0662
TYR 204
0.0256
PRO 205
0.0312
ILE 206
0.0126
PRO 207
0.0044
PRO 208
0.0010
PHE 209
0.0038
VAL 210
0.0086
LEU 211
0.0064
PRO 212
0.0078
GLY 213
0.0097
TYR 214
0.0093
TYR 215
0.0076
GLY 216
0.0121
THR 217
0.0240
ASP 218
0.0239
GLU 219
0.0161
ASP 220
0.0086
VAL 221
0.0067
ARG 222
0.0061
ALA 223
0.0081
HIS 224
0.0048
GLU 225
0.0046
PRO 226
0.0044
LEU 227
0.0060
GLY 228
0.0075
LEU 229
0.0071
LEU 230
0.0052
GLU 231
0.0104
SER 232
0.0138
ALA 233
0.0128
SER 234
0.0136
ASP 235
0.0212
GLU 236
0.0170
ILE 237
0.0068
VAL 238
0.0082
ARG 239
0.0205
GLY 240
0.0088
LEU 241
0.0055
PRO 242
0.0090
ASP 243
0.0126
VAL 244
0.0122
LEU 245
0.0135
MET 246
0.0058
VAL 247
0.0077
LEU 248
0.0086
SER 249
0.0170
GLU 250
0.0249
HIS 251
0.0225
ASP 252
0.0199
VAL 253
0.0180
ALA 254
0.0221
ALA 255
0.0186
MET 256
0.0137
ARG 257
0.0165
ALA 258
0.0110
ALA 259
0.0059
VAL 260
0.0061
THR 261
0.0040
ASP 262
0.0017
PHE 263
0.0012
ARG 264
0.0032
SER 265
0.0041
ALA 266
0.0070
LEU 267
0.0057
ALA 268
0.0097
GLU 269
0.0179
ARG 270
0.0148
THR 271
0.0143
GLY 272
0.0199
LYS 273
0.0122
ASP 274
0.0077
VAL 275
0.0034
PRO 276
0.0072
LEU 277
0.0041
LEU 278
0.0033
VAL 279
0.0138
ALA 280
0.0164
GLN 281
0.0265
GLY 282
0.0238
HIS 283
0.0189
ASN 284
0.0167
HIS 285
0.0141
ILE 286
0.0154
SER 287
0.0166
PRO 288
0.0152
HIS 289
0.0136
TYR 290
0.0119
ALA 291
0.0109
LEU 292
0.0121
SER 293
0.0122
SER 294
0.0137
GLY 295
0.0253
GLU 296
0.0265
GLY 297
0.0145
GLU 298
0.0133
GLU 299
0.0099
TRP 300
0.0084
GLY 301
0.0092
HIS 302
0.0062
ASP 303
0.0078
VAL 304
0.0084
ILE 305
0.0086
ARG 306
0.0178
TRP 307
0.0207
MET 308
0.0180
ARG 309
0.0288
ALA 310
0.0441
LYS 311
0.0385
LEU 312
0.0453
ALA 313
0.0826
SER 314
0.0819
GLY 315
0.0728
LEU 18
0.0065
ALA 19
0.0078
GLN 20
0.0094
VAL 21
0.0078
THR 22
0.0082
PHE 23
0.0083
ALA 24
0.0073
ASN 25
0.0085
GLU 26
0.0096
ALA 27
0.0070
ILE 28
0.0066
TYR 29
0.0071
PRO 30
0.0077
LEU 31
0.0070
LEU 32
0.0064
GLU 33
0.0075
LYS 34
0.0076
ARG 35
0.0057
ARG 36
0.0064
ALA 37
0.0062
GLU 38
0.0061
ILE 39
0.0056
GLU 40
0.0062
ASN 41
0.0064
VAL 42
0.0026
THR 43
0.0024
ARG 44
0.0029
LYS 45
0.0051
THR 46
0.0035
PHE 47
0.0024
ARG 48
0.0111
TYR 49
0.0138
GLY 50
0.0234
ALA 51
0.0559
LEU 52
0.0386
PRO 53
0.0552
GLY 54
0.0228
SER 55
0.0101
GLU 56
0.0073
MET 57
0.0032
ASP 58
0.0040
VAL 59
0.0051
TYR 60
0.0041
TYR 61
0.0037
PRO 62
0.0035
SER 63
0.0041
SER 64
0.0025
THR 65
0.0009
PRO 66
0.0071
SER 67
0.0036
GLY 68
0.0017
LYS 69
0.0029
ALA 70
0.0016
PRO 71
0.0020
VAL 72
0.0034
LEU 73
0.0048
ALA 74
0.0066
PHE 75
0.0052
VAL 76
0.0052
HIS 77
0.0053
GLY 78
0.0037
GLY 79
0.0052
ALA 80
0.0048
SER 81
0.0058
VAL 82
0.0071
HIS 83
0.0092
GLY 84
0.0055
SER 85
0.0037
LYS 86
0.0038
THR 87
0.0024
HIS 88
0.0013
PRO 89
0.0040
PRO 90
0.0045
PRO 91
0.0037
GLY 92
0.0030
ASP 93
0.0035
LEU 94
0.0055
ILE 95
0.0053
TYR 96
0.0049
LYS 97
0.0047
ASN 98
0.0050
VAL 99
0.0060
GLY 100
0.0063
ALA 101
0.0064
PHE 102
0.0068
TYR 103
0.0061
ALA 104
0.0054
SER 105
0.0068
GLN 106
0.0054
GLY 107
0.0031
PHE 108
0.0031
VAL 109
0.0040
THR 110
0.0054
VAL 111
0.0048
ILE 112
0.0049
PRO 113
0.0049
ASP 114
0.0064
TYR 115
0.0059
ARG 116
0.0059
LYS 117
0.0079
LEU 118
0.0081
PRO 119
0.0090
GLY 120
0.0099
MET 121
0.0091
LYS 122
0.0078
TRP 123
0.0072
PRO 124
0.0074
ASP 125
0.0088
ALA 126
0.0088
PRO 127
0.0088
SER 128
0.0085
ASP 129
0.0071
ILE 130
0.0081
ALA 131
0.0096
SER 132
0.0091
ALA 133
0.0079
LEU 134
0.0087
THR 135
0.0091
PHE 136
0.0071
LEU 137
0.0072
VAL 138
0.0071
ALA 139
0.0063
HIS 140
0.0064
SER 141
0.0064
SER 142
0.0064
ASP 143
0.0057
VAL 144
0.0057
ASN 145
0.0058
ALA 146
0.0068
SER 147
0.0088
ALA 148
0.0062
PRO 149
0.0041
THR 150
0.0035
ALA 151
0.0041
ALA 152
0.0044
ASP 153
0.0024
VAL 154
0.0056
GLN 155
0.0050
ASN 156
0.0040
ILE 157
0.0027
PHE 158
0.0039
LEU 159
0.0058
VAL 160
0.0061
GLY 161
0.0065
HIS 162
0.0040
SER 163
0.0039
ALA 164
0.0042
GLY 165
0.0048
GLY 166
0.0051
ALA 167
0.0053
ILE 168
0.0061
ALA 169
0.0056
SER 170
0.0053
ASP 171
0.0055
VAL 172
0.0060
LEU 173
0.0054
LEU 174
0.0035
ALA 175
0.0065
PRO 176
0.0075
GLY 177
0.0117
LEU 178
0.0101
LEU 179
0.0084
PRO 180
0.0119
ALA 181
0.0116
ASN 182
0.0105
VAL 183
0.0078
ARG 184
0.0067
ARG 185
0.0058
SER 186
0.0084
VAL 187
0.0043
ARG 188
0.0022
GLY 189
0.0052
LEU 190
0.0061
ILE 191
0.0078
VAL 192
0.0060
PHE 193
0.0041
GLY 194
0.0026
GLY 195
0.0030
MET 196
0.0049
MET 197
0.0055
HIS 198
0.0088
TYR 199
0.0117
ARG 200
0.0143
GLY 201
0.0401
LEU 202
0.0316
GLU 203
0.0543
TYR 204
0.0136
PRO 205
0.0121
ILE 206
0.0041
PRO 207
0.0084
PRO 208
0.0064
PHE 209
0.0041
VAL 210
0.0039
LEU 211
0.0033
PRO 212
0.0039
GLY 213
0.0052
TYR 214
0.0051
TYR 215
0.0040
GLY 216
0.0076
THR 217
0.0189
ASP 218
0.0214
GLU 219
0.0130
ASP 220
0.0053
VAL 221
0.0070
ARG 222
0.0066
ALA 223
0.0054
HIS 224
0.0032
GLU 225
0.0064
PRO 226
0.0056
LEU 227
0.0062
GLY 228
0.0029
LEU 229
0.0031
LEU 230
0.0028
GLU 231
0.0030
SER 232
0.0018
ALA 233
0.0029
SER 234
0.0090
ASP 235
0.0117
GLU 236
0.0091
ILE 237
0.0048
VAL 238
0.0068
ARG 239
0.0121
GLY 240
0.0064
LEU 241
0.0059
PRO 242
0.0064
ASP 243
0.0068
VAL 244
0.0079
LEU 245
0.0093
MET 246
0.0053
VAL 247
0.0032
LEU 248
0.0016
SER 249
0.0063
GLU 250
0.0134
HIS 251
0.0157
ASP 252
0.0117
VAL 253
0.0156
ALA 254
0.0191
ALA 255
0.0145
MET 256
0.0092
ARG 257
0.0097
ALA 258
0.0068
ALA 259
0.0050
VAL 260
0.0005
THR 261
0.0016
ASP 262
0.0022
PHE 263
0.0041
ARG 264
0.0043
SER 265
0.0037
ALA 266
0.0039
LEU 267
0.0051
ALA 268
0.0055
GLU 269
0.0057
ARG 270
0.0050
THR 271
0.0071
GLY 272
0.0080
LYS 273
0.0062
ASP 274
0.0059
VAL 275
0.0064
PRO 276
0.0065
LEU 277
0.0040
LEU 278
0.0037
VAL 279
0.0063
ALA 280
0.0045
GLN 281
0.0120
GLY 282
0.0096
HIS 283
0.0052
ASN 284
0.0085
HIS 285
0.0059
ILE 286
0.0063
SER 287
0.0040
PRO 288
0.0038
HIS 289
0.0056
TYR 290
0.0053
ALA 291
0.0051
LEU 292
0.0064
SER 293
0.0061
SER 294
0.0046
GLY 295
0.0056
GLU 296
0.0042
GLY 297
0.0048
GLU 298
0.0055
GLU 299
0.0046
TRP 300
0.0058
GLY 301
0.0063
HIS 302
0.0067
ASP 303
0.0083
VAL 304
0.0084
ILE 305
0.0082
ARG 306
0.0105
TRP 307
0.0116
MET 308
0.0091
ARG 309
0.0133
ALA 310
0.0212
LYS 311
0.0151
LEU 312
0.0177
ALA 313
0.0361
SER 314
0.0391
GLY 315
0.0335
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.