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 = 0.0906
LEU 18
0.0117
ALA 19
0.0108
GLN 20
0.0104
VAL 21
0.0105
THR 22
0.0101
PHE 23
0.0102
ALA 24
0.0113
ASN 25
0.0118
GLU 26
0.0121
ALA 27
0.0103
ILE 28
0.0091
TYR 29
0.0125
PRO 30
0.0158
LEU 31
0.0088
LEU 32
0.0042
GLU 33
0.0153
LYS 34
0.0213
ARG 35
0.0132
ARG 36
0.0042
ALA 37
0.0075
GLU 38
0.0165
ILE 39
0.0122
GLU 40
0.0125
ASN 41
0.0177
VAL 42
0.0085
THR 43
0.0116
ARG 44
0.0097
LYS 45
0.0121
THR 46
0.0117
PHE 47
0.0121
ARG 48
0.0240
TYR 49
0.0136
GLY 50
0.0240
ALA 51
0.0444
LEU 52
0.0552
PRO 53
0.0800
GLY 54
0.0324
SER 55
0.0222
GLU 56
0.0132
MET 57
0.0077
ASP 58
0.0077
VAL 59
0.0074
TYR 60
0.0063
TYR 61
0.0123
PRO 62
0.0195
SER 63
0.0527
SER 64
0.0483
THR 65
0.0433
PRO 66
0.0813
SER 67
0.0390
GLY 68
0.0116
LYS 69
0.0288
ALA 70
0.0148
PRO 71
0.0104
VAL 72
0.0094
LEU 73
0.0097
ALA 74
0.0100
PHE 75
0.0050
VAL 76
0.0060
HIS 77
0.0055
GLY 78
0.0066
GLY 79
0.0079
ALA 80
0.0085
TYR 81
0.0079
VAL 82
0.0069
HIS 83
0.0078
GLY 84
0.0126
SER 85
0.0084
LYS 86
0.0081
THR 87
0.0198
HIS 88
0.0209
PRO 89
0.0256
PRO 90
0.0348
PRO 91
0.0309
GLY 92
0.0222
ASP 93
0.0207
LEU 94
0.0134
ILE 95
0.0166
TYR 96
0.0155
LYS 97
0.0144
ASN 98
0.0134
VAL 99
0.0178
GLY 100
0.0159
ALA 101
0.0148
PHE 102
0.0200
TYR 103
0.0175
ALA 104
0.0156
SER 105
0.0219
GLN 106
0.0205
GLY 107
0.0180
PHE 108
0.0108
VAL 109
0.0092
THR 110
0.0109
VAL 111
0.0063
ILE 112
0.0058
PRO 113
0.0073
ASP 114
0.0089
TYR 115
0.0132
ARG 116
0.0157
LYS 117
0.0081
LEU 118
0.0065
PRO 119
0.0054
GLY 120
0.0110
MET 121
0.0121
LYS 122
0.0110
TRP 123
0.0143
PRO 124
0.0146
ASP 125
0.0137
ALA 126
0.0145
PRO 127
0.0144
SER 128
0.0140
ASP 129
0.0142
ILE 130
0.0128
ALA 131
0.0117
SER 132
0.0084
ALA 133
0.0082
LEU 134
0.0110
THR 135
0.0131
PHE 136
0.0103
LEU 137
0.0087
VAL 138
0.0125
ALA 139
0.0180
HIS 140
0.0198
SER 141
0.0171
SER 142
0.0312
ASP 143
0.0342
VAL 144
0.0215
ASN 145
0.0293
ALA 146
0.0416
SER 147
0.0513
ALA 148
0.0382
PRO 149
0.0426
THR 150
0.0329
ALA 151
0.0242
ALA 152
0.0151
ASP 153
0.0057
VAL 154
0.0072
GLN 155
0.0133
ASN 156
0.0126
ILE 157
0.0123
PHE 158
0.0115
LEU 159
0.0029
VAL 160
0.0024
GLY 161
0.0025
HIS 162
0.0050
SER 163
0.0038
ALA 164
0.0026
GLY 165
0.0035
GLY 166
0.0046
ALA 167
0.0057
ILE 168
0.0091
ALA 169
0.0085
SER 170
0.0091
ASP 171
0.0133
VAL 172
0.0113
LEU 173
0.0116
LEU 174
0.0101
ALA 175
0.0106
PRO 176
0.0105
GLY 177
0.0080
LEU 178
0.0095
LEU 179
0.0102
PRO 180
0.0134
ALA 181
0.0209
ASN 182
0.0223
VAL 183
0.0171
ARG 184
0.0185
ARG 185
0.0253
SER 186
0.0140
VAL 187
0.0145
ARG 188
0.0137
GLY 189
0.0087
LEU 190
0.0084
ILE 191
0.0084
VAL 192
0.0017
PHE 193
0.0026
GLY 194
0.0029
GLY 195
0.0045
MET 196
0.0055
MET 197
0.0058
HIS 198
0.0085
TYR 199
0.0083
ARG 200
0.0090
GLY 201
0.0165
LEU 202
0.0146
GLU 203
0.0142
TYR 204
0.0107
PRO 205
0.0106
ILE 206
0.0110
PRO 207
0.0081
PRO 208
0.0054
PHE 209
0.0038
VAL 210
0.0062
TRP 211
0.0050
PRO 212
0.0063
GLY 213
0.0091
TYR 214
0.0095
TYR 215
0.0084
GLY 216
0.0149
THR 217
0.0164
ASP 218
0.0135
GLU 219
0.0116
ASP 220
0.0108
VAL 221
0.0043
ARG 222
0.0075
ALA 223
0.0073
HIS 224
0.0080
GLU 225
0.0064
PRO 226
0.0059
LEU 227
0.0049
GLY 228
0.0050
LEU 229
0.0052
LEU 230
0.0035
GLU 231
0.0056
SER 232
0.0103
ALA 233
0.0082
SER 234
0.0175
ASP 235
0.0155
GLU 236
0.0125
ILE 237
0.0109
VAL 238
0.0114
ARG 239
0.0129
GLY 240
0.0153
LEU 241
0.0164
PRO 242
0.0174
ASP 243
0.0182
VAL 244
0.0162
LEU 245
0.0126
MET 246
0.0043
VAL 247
0.0053
LEU 248
0.0058
SER 249
0.0071
GLU 250
0.0048
HIS 251
0.0035
ASP 252
0.0048
VAL 253
0.0073
ALA 254
0.0082
ALA 255
0.0094
MET 256
0.0082
ARG 257
0.0074
ALA 258
0.0082
ALA 259
0.0076
VAL 260
0.0064
THR 261
0.0067
ASP 262
0.0076
PHE 263
0.0056
ARG 264
0.0061
SER 265
0.0074
ALA 266
0.0086
LEU 267
0.0063
ALA 268
0.0127
GLU 269
0.0206
ARG 270
0.0103
THR 271
0.0110
GLY 272
0.0199
LYS 273
0.0134
ASP 274
0.0110
VAL 275
0.0048
PRO 276
0.0073
LEU 277
0.0074
LEU 278
0.0079
VAL 279
0.0087
ALA 280
0.0092
GLN 281
0.0073
GLY 282
0.0038
HIS 283
0.0065
ASN 284
0.0082
HIS 285
0.0078
ILE 286
0.0109
SER 287
0.0114
PRO 288
0.0129
HIS 289
0.0146
TYR 290
0.0126
ALA 291
0.0116
LEU 292
0.0158
SER 293
0.0141
SER 294
0.0060
GLY 295
0.0161
GLU 296
0.0087
GLY 297
0.0106
GLU 298
0.0148
GLU 299
0.0145
TRP 300
0.0135
GLY 301
0.0149
HIS 302
0.0154
ASP 303
0.0094
VAL 304
0.0086
ILE 305
0.0124
ARG 306
0.0199
TRP 307
0.0179
MET 308
0.0154
ARG 309
0.0299
ALA 310
0.0399
LYS 311
0.0389
LEU 312
0.0410
ALA 313
0.0906
SER 314
0.0877
GLY 315
0.0870
LEU 18
0.0123
ALA 19
0.0102
GLN 20
0.0115
VAL 21
0.0098
THR 22
0.0080
PHE 23
0.0075
ALA 24
0.0064
ASN 25
0.0060
GLU 26
0.0063
ALA 27
0.0034
ILE 28
0.0034
TYR 29
0.0034
PRO 30
0.0031
LEU 31
0.0031
LEU 32
0.0014
GLU 33
0.0037
LYS 34
0.0079
ARG 35
0.0076
ARG 36
0.0039
ALA 37
0.0057
GLU 38
0.0100
ILE 39
0.0080
GLU 40
0.0081
ASN 41
0.0112
VAL 42
0.0060
THR 43
0.0059
ARG 44
0.0051
LYS 45
0.0050
THR 46
0.0039
PHE 47
0.0031
ARG 48
0.0075
TYR 49
0.0031
GLY 50
0.0084
ALA 51
0.0121
LEU 52
0.0193
PRO 53
0.0279
GLY 54
0.0114
SER 55
0.0080
GLU 56
0.0039
MET 57
0.0001
ASP 58
0.0015
VAL 59
0.0023
TYR 60
0.0035
TYR 61
0.0032
PRO 62
0.0027
SER 63
0.0086
SER 64
0.0088
THR 65
0.0088
PRO 66
0.0168
SER 67
0.0099
GLY 68
0.0099
LYS 69
0.0073
ALA 70
0.0037
PRO 71
0.0012
VAL 72
0.0017
LEU 73
0.0022
ALA 74
0.0026
PHE 75
0.0047
VAL 76
0.0052
HIS 77
0.0052
GLY 78
0.0075
GLY 79
0.0060
ALA 80
0.0050
TYR 81
0.0032
VAL 82
0.0036
HIS 83
0.0053
GLY 84
0.0057
SER 85
0.0038
LYS 86
0.0034
THR 87
0.0048
HIS 88
0.0069
PRO 89
0.0083
PRO 90
0.0111
PRO 91
0.0113
GLY 92
0.0083
ASP 93
0.0043
LEU 94
0.0026
ILE 95
0.0046
TYR 96
0.0043
LYS 97
0.0036
ASN 98
0.0032
VAL 99
0.0037
GLY 100
0.0035
ALA 101
0.0039
PHE 102
0.0034
TYR 103
0.0031
ALA 104
0.0023
SER 105
0.0029
GLN 106
0.0024
GLY 107
0.0008
PHE 108
0.0013
VAL 109
0.0019
THR 110
0.0027
VAL 111
0.0023
ILE 112
0.0025
PRO 113
0.0028
ASP 114
0.0043
TYR 115
0.0055
ARG 116
0.0053
LYS 117
0.0007
LEU 118
0.0016
PRO 119
0.0037
GLY 120
0.0051
MET 121
0.0048
LYS 122
0.0050
TRP 123
0.0053
PRO 124
0.0066
ASP 125
0.0063
ALA 126
0.0052
PRO 127
0.0060
SER 128
0.0066
ASP 129
0.0065
ILE 130
0.0063
ALA 131
0.0072
SER 132
0.0041
ALA 133
0.0033
LEU 134
0.0045
THR 135
0.0041
PHE 136
0.0031
LEU 137
0.0041
VAL 138
0.0051
ALA 139
0.0040
HIS 140
0.0046
SER 141
0.0056
SER 142
0.0067
ASP 143
0.0076
VAL 144
0.0064
ASN 145
0.0070
ALA 146
0.0096
SER 147
0.0138
ALA 148
0.0093
PRO 149
0.0081
THR 150
0.0073
ALA 151
0.0066
ALA 152
0.0046
ASP 153
0.0039
VAL 154
0.0045
GLN 155
0.0044
ASN 156
0.0026
ILE 157
0.0032
PHE 158
0.0032
LEU 159
0.0039
VAL 160
0.0036
GLY 161
0.0030
HIS 162
0.0066
SER 163
0.0060
ALA 164
0.0061
GLY 165
0.0055
GLY 166
0.0050
ALA 167
0.0043
ILE 168
0.0039
ALA 169
0.0038
SER 170
0.0025
ASP 171
0.0038
VAL 172
0.0032
LEU 173
0.0028
LEU 174
0.0034
ALA 175
0.0047
PRO 176
0.0070
GLY 177
0.0073
LEU 178
0.0064
LEU 179
0.0066
PRO 180
0.0078
ALA 181
0.0090
ASN 182
0.0087
VAL 183
0.0064
ARG 184
0.0065
ARG 185
0.0069
SER 186
0.0051
VAL 187
0.0048
ARG 188
0.0032
GLY 189
0.0054
LEU 190
0.0044
ILE 191
0.0036
VAL 192
0.0041
PHE 193
0.0032
GLY 194
0.0032
GLY 195
0.0050
MET 196
0.0051
MET 197
0.0050
HIS 198
0.0056
TYR 199
0.0050
ARG 200
0.0055
GLY 201
0.0168
LEU 202
0.0122
GLU 203
0.0145
TYR 204
0.0072
PRO 205
0.0080
ILE 206
0.0053
PRO 207
0.0055
PRO 208
0.0046
PHE 209
0.0039
VAL 210
0.0030
TRP 211
0.0018
PRO 212
0.0025
GLY 213
0.0031
TYR 214
0.0014
TYR 215
0.0024
GLY 216
0.0038
THR 217
0.0032
ASP 218
0.0015
GLU 219
0.0044
ASP 220
0.0037
VAL 221
0.0024
ARG 222
0.0035
ALA 223
0.0042
HIS 224
0.0037
GLU 225
0.0042
PRO 226
0.0036
LEU 227
0.0030
GLY 228
0.0031
LEU 229
0.0030
LEU 230
0.0022
GLU 231
0.0030
SER 232
0.0044
ALA 233
0.0035
SER 234
0.0060
ASP 235
0.0101
GLU 236
0.0115
ILE 237
0.0062
VAL 238
0.0046
ARG 239
0.0028
GLY 240
0.0047
LEU 241
0.0053
PRO 242
0.0060
ASP 243
0.0074
VAL 244
0.0072
LEU 245
0.0068
MET 246
0.0061
VAL 247
0.0046
LEU 248
0.0038
SER 249
0.0062
GLU 250
0.0161
HIS 251
0.0179
ASP 252
0.0086
VAL 253
0.0086
ALA 254
0.0060
ALA 255
0.0071
MET 256
0.0055
ARG 257
0.0048
ALA 258
0.0042
ALA 259
0.0047
VAL 260
0.0044
THR 261
0.0033
ASP 262
0.0030
PHE 263
0.0028
ARG 264
0.0037
SER 265
0.0037
ALA 266
0.0036
LEU 267
0.0039
ALA 268
0.0056
GLU 269
0.0065
ARG 270
0.0038
THR 271
0.0065
GLY 272
0.0087
LYS 273
0.0119
ASP 274
0.0108
VAL 275
0.0092
PRO 276
0.0106
LEU 277
0.0087
LEU 278
0.0085
VAL 279
0.0114
ALA 280
0.0084
GLN 281
0.0157
GLY 282
0.0160
HIS 283
0.0102
ASN 284
0.0127
HIS 285
0.0096
ILE 286
0.0107
SER 287
0.0092
PRO 288
0.0035
HIS 289
0.0046
TYR 290
0.0046
ALA 291
0.0017
LEU 292
0.0041
SER 293
0.0051
SER 294
0.0041
GLY 295
0.0093
GLU 296
0.0069
GLY 297
0.0023
GLU 298
0.0039
GLU 299
0.0047
TRP 300
0.0039
GLY 301
0.0043
HIS 302
0.0054
ASP 303
0.0050
VAL 304
0.0051
ILE 305
0.0047
ARG 306
0.0042
TRP 307
0.0048
MET 308
0.0038
ARG 309
0.0026
ALA 310
0.0043
LYS 311
0.0024
LEU 312
0.0019
ALA 313
0.0058
SER 314
0.0058
GLY 315
0.0026
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.