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 = 0.0940
LEU 18
0.0113
ALA 19
0.0110
GLN 20
0.0080
VAL 21
0.0101
THR 22
0.0100
PHE 23
0.0086
ALA 24
0.0071
ASN 25
0.0061
GLU 26
0.0054
ALA 27
0.0051
ILE 28
0.0050
TYR 29
0.0064
PRO 30
0.0062
LEU 31
0.0064
LEU 32
0.0081
GLU 33
0.0122
LYS 34
0.0101
ARG 35
0.0112
ARG 36
0.0144
ALA 37
0.0124
GLU 38
0.0122
ILE 39
0.0098
GLU 40
0.0103
ASN 41
0.0103
VAL 42
0.0044
THR 43
0.0069
ARG 44
0.0060
LYS 45
0.0059
THR 46
0.0040
PHE 47
0.0055
ARG 48
0.0036
TYR 49
0.0028
GLY 50
0.0024
ALA 51
0.0063
LEU 52
0.0060
PRO 53
0.0134
GLY 54
0.0067
SER 55
0.0052
GLU 56
0.0050
MET 57
0.0046
ASP 58
0.0044
VAL 59
0.0065
TYR 60
0.0074
TYR 61
0.0096
PRO 62
0.0100
SER 63
0.0143
SER 64
0.0110
THR 65
0.0086
PRO 66
0.0192
SER 67
0.0032
GLY 68
0.0102
LYS 69
0.0091
ALA 70
0.0075
PRO 71
0.0070
VAL 72
0.0054
LEU 73
0.0051
ALA 74
0.0043
PHE 75
0.0022
VAL 76
0.0019
HIS 77
0.0021
GLY 78
0.0060
GLY 79
0.0075
ALA 80
0.0093
TYR 81
0.0069
VAL 82
0.0092
HIS 83
0.0121
GLY 84
0.0063
SER 85
0.0046
LYS 86
0.0048
THR 87
0.0096
HIS 88
0.0126
PRO 89
0.0147
PRO 90
0.0180
PRO 91
0.0158
GLY 92
0.0149
ASP 93
0.0110
LEU 94
0.0105
ILE 95
0.0104
TYR 96
0.0060
LYS 97
0.0064
ASN 98
0.0059
VAL 99
0.0043
GLY 100
0.0032
ALA 101
0.0030
PHE 102
0.0057
TYR 103
0.0056
ALA 104
0.0059
SER 105
0.0076
GLN 106
0.0078
GLY 107
0.0081
PHE 108
0.0074
VAL 109
0.0081
THR 110
0.0074
VAL 111
0.0045
ILE 112
0.0032
PRO 113
0.0032
ASP 114
0.0031
TYR 115
0.0023
ARG 116
0.0018
LYS 117
0.0072
LEU 118
0.0084
PRO 119
0.0085
GLY 120
0.0067
MET 121
0.0053
LYS 122
0.0074
TRP 123
0.0088
PRO 124
0.0083
ASP 125
0.0072
ALA 126
0.0061
PRO 127
0.0073
SER 128
0.0080
ASP 129
0.0056
ILE 130
0.0054
ALA 131
0.0076
SER 132
0.0056
ALA 133
0.0041
LEU 134
0.0052
THR 135
0.0069
PHE 136
0.0029
LEU 137
0.0030
VAL 138
0.0072
ALA 139
0.0059
HIS 140
0.0116
SER 141
0.0100
SER 142
0.0166
ASP 143
0.0153
VAL 144
0.0110
ASN 145
0.0128
ALA 146
0.0114
SER 147
0.0197
ALA 148
0.0161
PRO 149
0.0153
THR 150
0.0121
ALA 151
0.0104
ALA 152
0.0108
ASP 153
0.0025
VAL 154
0.0077
GLN 155
0.0085
ASN 156
0.0046
ILE 157
0.0047
PHE 158
0.0053
LEU 159
0.0016
VAL 160
0.0031
GLY 161
0.0028
HIS 162
0.0039
SER 163
0.0048
ALA 164
0.0046
GLY 165
0.0029
GLY 166
0.0031
ALA 167
0.0018
ILE 168
0.0031
ALA 169
0.0016
SER 170
0.0031
ASP 171
0.0083
VAL 172
0.0100
LEU 173
0.0120
LEU 174
0.0109
ALA 175
0.0125
PRO 176
0.0107
GLY 177
0.0229
LEU 178
0.0199
LEU 179
0.0179
PRO 180
0.0281
ALA 181
0.0235
ASN 182
0.0248
VAL 183
0.0189
ARG 184
0.0117
ARG 185
0.0099
SER 186
0.0103
VAL 187
0.0084
ARG 188
0.0060
GLY 189
0.0012
LEU 190
0.0011
ILE 191
0.0041
VAL 192
0.0049
PHE 193
0.0046
GLY 194
0.0047
GLY 195
0.0043
MET 196
0.0034
MET 197
0.0042
HIS 198
0.0046
TYR 199
0.0049
ARG 200
0.0082
GLY 201
0.0130
LEU 202
0.0099
GLU 203
0.0101
TYR 204
0.0075
PRO 205
0.0074
ILE 206
0.0071
PRO 207
0.0109
PRO 208
0.0103
PHE 209
0.0100
VAL 210
0.0097
TRP 211
0.0088
PRO 212
0.0096
GLY 213
0.0097
TYR 214
0.0090
TYR 215
0.0090
GLY 216
0.0145
THR 217
0.0139
ASP 218
0.0128
GLU 219
0.0153
ASP 220
0.0127
VAL 221
0.0059
ARG 222
0.0045
ALA 223
0.0046
HIS 224
0.0049
GLU 225
0.0035
PRO 226
0.0036
LEU 227
0.0054
GLY 228
0.0094
LEU 229
0.0052
LEU 230
0.0098
GLU 231
0.0165
SER 232
0.0175
ALA 233
0.0163
SER 234
0.0579
ASP 235
0.0497
GLU 236
0.0313
ILE 237
0.0322
VAL 238
0.0352
ARG 239
0.0593
GLY 240
0.0423
LEU 241
0.0273
PRO 242
0.0149
ASP 243
0.0050
VAL 244
0.0039
LEU 245
0.0067
MET 246
0.0069
VAL 247
0.0063
LEU 248
0.0056
SER 249
0.0068
GLU 250
0.0121
HIS 251
0.0122
ASP 252
0.0048
VAL 253
0.0046
ALA 254
0.0058
ALA 255
0.0068
MET 256
0.0065
ARG 257
0.0067
ALA 258
0.0096
ALA 259
0.0092
VAL 260
0.0098
THR 261
0.0136
ASP 262
0.0122
PHE 263
0.0116
ARG 264
0.0135
SER 265
0.0126
ALA 266
0.0142
LEU 267
0.0143
ALA 268
0.0112
GLU 269
0.0100
ARG 270
0.0153
THR 271
0.0219
GLY 272
0.0216
LYS 273
0.0142
ASP 274
0.0102
VAL 275
0.0109
PRO 276
0.0096
LEU 277
0.0075
LEU 278
0.0080
VAL 279
0.0098
ALA 280
0.0100
GLN 281
0.0142
GLY 282
0.0114
HIS 283
0.0076
ASN 284
0.0061
HIS 285
0.0041
ILE 286
0.0033
SER 287
0.0021
PRO 288
0.0016
HIS 289
0.0017
TYR 290
0.0023
ALA 291
0.0015
LEU 292
0.0023
SER 293
0.0037
SER 294
0.0042
GLY 295
0.0046
GLU 296
0.0034
GLY 297
0.0058
GLU 298
0.0051
GLU 299
0.0066
TRP 300
0.0067
GLY 301
0.0076
HIS 302
0.0099
ASP 303
0.0096
VAL 304
0.0101
ILE 305
0.0089
ARG 306
0.0104
TRP 307
0.0115
MET 308
0.0094
ARG 309
0.0081
ALA 310
0.0126
LYS 311
0.0159
LEU 312
0.0152
ALA 313
0.0430
SER 314
0.0503
GLY 315
0.0563
LEU 18
0.0138
ALA 19
0.0137
GLN 20
0.0084
VAL 21
0.0103
THR 22
0.0125
PHE 23
0.0116
ALA 24
0.0079
ASN 25
0.0064
GLU 26
0.0078
ALA 27
0.0073
ILE 28
0.0054
TYR 29
0.0044
PRO 30
0.0022
LEU 31
0.0024
LEU 32
0.0022
GLU 33
0.0049
LYS 34
0.0053
ARG 35
0.0030
ARG 36
0.0071
ALA 37
0.0077
GLU 38
0.0110
ILE 39
0.0101
GLU 40
0.0127
ASN 41
0.0165
VAL 42
0.0035
THR 43
0.0069
ARG 44
0.0058
LYS 45
0.0062
THR 46
0.0049
PHE 47
0.0081
ARG 48
0.0034
TYR 49
0.0048
GLY 50
0.0034
ALA 51
0.0080
LEU 52
0.0045
PRO 53
0.0111
GLY 54
0.0050
SER 55
0.0039
GLU 56
0.0053
MET 57
0.0059
ASP 58
0.0052
VAL 59
0.0074
TYR 60
0.0071
TYR 61
0.0089
PRO 62
0.0087
SER 63
0.0158
SER 64
0.0180
THR 65
0.0172
PRO 66
0.0060
SER 67
0.0269
GLY 68
0.0191
LYS 69
0.0039
ALA 70
0.0042
PRO 71
0.0045
VAL 72
0.0032
LEU 73
0.0032
ALA 74
0.0024
PHE 75
0.0043
VAL 76
0.0039
HIS 77
0.0038
GLY 78
0.0038
GLY 79
0.0032
ALA 80
0.0047
TYR 81
0.0043
VAL 82
0.0041
HIS 83
0.0041
GLY 84
0.0050
SER 85
0.0047
LYS 86
0.0054
THR 87
0.0094
HIS 88
0.0123
PRO 89
0.0146
PRO 90
0.0168
PRO 91
0.0134
GLY 92
0.0121
ASP 93
0.0097
LEU 94
0.0077
ILE 95
0.0087
TYR 96
0.0060
LYS 97
0.0052
ASN 98
0.0045
VAL 99
0.0048
GLY 100
0.0037
ALA 101
0.0034
PHE 102
0.0060
TYR 103
0.0054
ALA 104
0.0054
SER 105
0.0081
GLN 106
0.0076
GLY 107
0.0080
PHE 108
0.0051
VAL 109
0.0061
THR 110
0.0068
VAL 111
0.0060
ILE 112
0.0048
PRO 113
0.0047
ASP 114
0.0044
TYR 115
0.0026
ARG 116
0.0033
LYS 117
0.0045
LEU 118
0.0065
PRO 119
0.0067
GLY 120
0.0101
MET 121
0.0105
LYS 122
0.0135
TRP 123
0.0112
PRO 124
0.0107
ASP 125
0.0110
ALA 126
0.0062
PRO 127
0.0061
SER 128
0.0076
ASP 129
0.0049
ILE 130
0.0041
ALA 131
0.0055
SER 132
0.0037
ALA 133
0.0043
LEU 134
0.0037
THR 135
0.0048
PHE 136
0.0063
LEU 137
0.0041
VAL 138
0.0027
ALA 139
0.0108
HIS 140
0.0170
SER 141
0.0125
SER 142
0.0231
ASP 143
0.0219
VAL 144
0.0144
ASN 145
0.0160
ALA 146
0.0159
SER 147
0.0281
ALA 148
0.0180
PRO 149
0.0122
THR 150
0.0099
ALA 151
0.0065
ALA 152
0.0074
ASP 153
0.0034
VAL 154
0.0083
GLN 155
0.0116
ASN 156
0.0070
ILE 157
0.0069
PHE 158
0.0064
LEU 159
0.0037
VAL 160
0.0024
GLY 161
0.0019
HIS 162
0.0033
SER 163
0.0033
ALA 164
0.0033
GLY 165
0.0036
GLY 166
0.0022
ALA 167
0.0018
ILE 168
0.0035
ALA 169
0.0031
SER 170
0.0033
ASP 171
0.0059
VAL 172
0.0080
LEU 173
0.0096
LEU 174
0.0062
ALA 175
0.0079
PRO 176
0.0086
GLY 177
0.0164
LEU 178
0.0141
LEU 179
0.0128
PRO 180
0.0203
ALA 181
0.0184
ASN 182
0.0183
VAL 183
0.0148
ARG 184
0.0106
ARG 185
0.0077
SER 186
0.0115
VAL 187
0.0108
ARG 188
0.0077
GLY 189
0.0052
LEU 190
0.0059
ILE 191
0.0040
VAL 192
0.0020
PHE 193
0.0023
GLY 194
0.0038
GLY 195
0.0050
MET 196
0.0044
MET 197
0.0030
HIS 198
0.0038
TYR 199
0.0038
ARG 200
0.0051
GLY 201
0.0265
LEU 202
0.0192
GLU 203
0.0258
TYR 204
0.0189
PRO 205
0.0238
ILE 206
0.0175
PRO 207
0.0127
PRO 208
0.0120
PHE 209
0.0104
VAL 210
0.0094
TRP 211
0.0107
PRO 212
0.0129
GLY 213
0.0114
TYR 214
0.0106
TYR 215
0.0106
GLY 216
0.0113
THR 217
0.0082
ASP 218
0.0134
GLU 219
0.0117
ASP 220
0.0079
VAL 221
0.0089
ARG 222
0.0042
ALA 223
0.0042
HIS 224
0.0054
GLU 225
0.0035
PRO 226
0.0033
LEU 227
0.0046
GLY 228
0.0084
LEU 229
0.0030
LEU 230
0.0070
GLU 231
0.0186
SER 232
0.0214
ALA 233
0.0202
SER 234
0.0940
ASP 235
0.0673
GLU 236
0.0337
ILE 237
0.0367
VAL 238
0.0296
ARG 239
0.0765
GLY 240
0.0543
LEU 241
0.0324
PRO 242
0.0214
ASP 243
0.0099
VAL 244
0.0068
LEU 245
0.0052
MET 246
0.0019
VAL 247
0.0020
LEU 248
0.0048
SER 249
0.0039
GLU 250
0.0097
HIS 251
0.0121
ASP 252
0.0075
VAL 253
0.0098
ALA 254
0.0111
ALA 255
0.0115
MET 256
0.0089
ARG 257
0.0076
ALA 258
0.0070
ALA 259
0.0071
VAL 260
0.0066
THR 261
0.0071
ASP 262
0.0083
PHE 263
0.0093
ARG 264
0.0090
SER 265
0.0128
ALA 266
0.0211
LEU 267
0.0202
ALA 268
0.0235
GLU 269
0.0385
ARG 270
0.0244
THR 271
0.0233
GLY 272
0.0237
LYS 273
0.0337
ASP 274
0.0244
VAL 275
0.0150
PRO 276
0.0093
LEU 277
0.0066
LEU 278
0.0077
VAL 279
0.0069
ALA 280
0.0050
GLN 281
0.0098
GLY 282
0.0062
HIS 283
0.0027
ASN 284
0.0045
HIS 285
0.0050
ILE 286
0.0037
SER 287
0.0022
PRO 288
0.0030
HIS 289
0.0020
TYR 290
0.0027
ALA 291
0.0027
LEU 292
0.0033
SER 293
0.0046
SER 294
0.0040
GLY 295
0.0052
GLU 296
0.0057
GLY 297
0.0041
GLU 298
0.0042
GLU 299
0.0043
TRP 300
0.0042
GLY 301
0.0047
HIS 302
0.0065
ASP 303
0.0068
VAL 304
0.0069
ILE 305
0.0061
ARG 306
0.0079
TRP 307
0.0087
MET 308
0.0076
ARG 309
0.0075
ALA 310
0.0095
LYS 311
0.0137
LEU 312
0.0146
ALA 313
0.0305
SER 314
0.0360
GLY 315
0.0387
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.