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 = 0.0928
LEU 18
0.0125
ALA 19
0.0135
GLN 20
0.0138
VAL 21
0.0146
THR 22
0.0131
PHE 23
0.0120
ALA 24
0.0142
ASN 25
0.0134
GLU 26
0.0119
ALA 27
0.0147
ILE 28
0.0149
TYR 29
0.0164
PRO 30
0.0223
LEU 31
0.0215
LEU 32
0.0200
GLU 33
0.0264
LYS 34
0.0300
ARG 35
0.0264
ARG 36
0.0228
ALA 37
0.0226
GLU 38
0.0232
ILE 39
0.0169
GLU 40
0.0133
ASN 41
0.0155
VAL 42
0.0111
THR 43
0.0116
ARG 44
0.0099
LYS 45
0.0071
THR 46
0.0061
PHE 47
0.0055
ARG 48
0.0052
TYR 49
0.0046
GLY 50
0.0066
ALA 51
0.0114
LEU 52
0.0076
PRO 53
0.0064
GLY 54
0.0030
SER 55
0.0041
GLU 56
0.0033
MET 57
0.0020
ASP 58
0.0036
VAL 59
0.0042
TYR 60
0.0057
TYR 61
0.0068
PRO 62
0.0099
SER 63
0.0285
SER 64
0.0311
THR 65
0.0369
PRO 66
0.0618
SER 67
0.0564
GLY 68
0.0340
LYS 69
0.0241
ALA 70
0.0143
PRO 71
0.0100
VAL 72
0.0051
LEU 73
0.0039
ALA 74
0.0038
PHE 75
0.0035
VAL 76
0.0033
HIS 77
0.0030
GLY 78
0.0068
GLY 79
0.0085
ALA 80
0.0099
TYR 81
0.0115
VAL 82
0.0131
HIS 83
0.0123
GLY 84
0.0049
SER 85
0.0031
LYS 86
0.0018
THR 87
0.0066
HIS 88
0.0113
PRO 89
0.0165
PRO 90
0.0182
PRO 91
0.0158
GLY 92
0.0156
ASP 93
0.0159
LEU 94
0.0147
ILE 95
0.0122
TYR 96
0.0080
LYS 97
0.0090
ASN 98
0.0106
VAL 99
0.0078
GLY 100
0.0074
ALA 101
0.0086
PHE 102
0.0067
TYR 103
0.0070
ALA 104
0.0064
SER 105
0.0057
GLN 106
0.0064
GLY 107
0.0069
PHE 108
0.0051
VAL 109
0.0054
THR 110
0.0049
VAL 111
0.0026
ILE 112
0.0020
PRO 113
0.0017
ASP 114
0.0052
TYR 115
0.0074
ARG 116
0.0089
LYS 117
0.0127
LEU 118
0.0131
PRO 119
0.0141
GLY 120
0.0143
MET 121
0.0113
LYS 122
0.0079
TRP 123
0.0066
PRO 124
0.0069
ASP 125
0.0095
ALA 126
0.0084
PRO 127
0.0080
SER 128
0.0082
ASP 129
0.0065
ILE 130
0.0063
ALA 131
0.0062
SER 132
0.0045
ALA 133
0.0035
LEU 134
0.0043
THR 135
0.0057
PHE 136
0.0037
LEU 137
0.0031
VAL 138
0.0070
ALA 139
0.0070
HIS 140
0.0050
SER 141
0.0065
SER 142
0.0076
ASP 143
0.0070
VAL 144
0.0060
ASN 145
0.0053
ALA 146
0.0062
SER 147
0.0076
ALA 148
0.0063
PRO 149
0.0110
THR 150
0.0120
ALA 151
0.0136
ALA 152
0.0134
ASP 153
0.0108
VAL 154
0.0109
GLN 155
0.0106
ASN 156
0.0071
ILE 157
0.0062
PHE 158
0.0046
LEU 159
0.0029
VAL 160
0.0028
GLY 161
0.0022
HIS 162
0.0027
SER 163
0.0025
ALA 164
0.0055
GLY 165
0.0053
GLY 166
0.0050
ALA 167
0.0059
ILE 168
0.0067
ALA 169
0.0068
SER 170
0.0058
ASP 171
0.0061
VAL 172
0.0070
LEU 173
0.0069
LEU 174
0.0064
ALA 175
0.0068
PRO 176
0.0075
GLY 177
0.0067
LEU 178
0.0068
LEU 179
0.0071
PRO 180
0.0073
ALA 181
0.0092
ASN 182
0.0080
VAL 183
0.0070
ARG 184
0.0081
ARG 185
0.0089
SER 186
0.0069
VAL 187
0.0064
ARG 188
0.0051
GLY 189
0.0034
LEU 190
0.0035
ILE 191
0.0034
VAL 192
0.0029
PHE 193
0.0016
GLY 194
0.0020
GLY 195
0.0065
MET 196
0.0068
MET 197
0.0058
HIS 198
0.0067
TYR 199
0.0090
ARG 200
0.0084
GLY 201
0.0132
LEU 202
0.0112
GLU 203
0.0163
TYR 204
0.0143
PRO 205
0.0185
ILE 206
0.0224
PRO 207
0.0246
PRO 208
0.0239
PHE 209
0.0209
VAL 210
0.0176
LEU 211
0.0149
PRO 212
0.0149
GLY 213
0.0123
TYR 214
0.0101
TYR 215
0.0069
GLY 216
0.0095
THR 217
0.0224
ASP 218
0.0272
GLU 219
0.0220
ASP 220
0.0105
VAL 221
0.0108
ARG 222
0.0067
ALA 223
0.0042
HIS 224
0.0011
GLU 225
0.0051
PRO 226
0.0055
LEU 227
0.0038
GLY 228
0.0028
LEU 229
0.0035
LEU 230
0.0036
GLU 231
0.0034
SER 232
0.0047
ALA 233
0.0060
SER 234
0.0105
ASP 235
0.0092
GLU 236
0.0119
ILE 237
0.0093
VAL 238
0.0061
ARG 239
0.0077
GLY 240
0.0067
LEU 241
0.0066
PRO 242
0.0063
ASP 243
0.0032
VAL 244
0.0033
LEU 245
0.0032
MET 246
0.0033
VAL 247
0.0024
LEU 248
0.0030
SER 249
0.0032
GLU 250
0.0057
HIS 251
0.0081
ASP 252
0.0055
VAL 253
0.0059
ALA 254
0.0069
ALA 255
0.0047
MET 256
0.0054
ARG 257
0.0054
ALA 258
0.0055
ALA 259
0.0054
VAL 260
0.0055
THR 261
0.0064
ASP 262
0.0058
PHE 263
0.0059
ARG 264
0.0069
SER 265
0.0074
ALA 266
0.0070
LEU 267
0.0071
ALA 268
0.0087
GLU 269
0.0102
ARG 270
0.0067
THR 271
0.0069
GLY 272
0.0094
LYS 273
0.0094
ASP 274
0.0099
VAL 275
0.0078
PRO 276
0.0047
LEU 277
0.0038
LEU 278
0.0020
VAL 279
0.0018
ALA 280
0.0036
GLN 281
0.0050
GLY 282
0.0073
HIS 283
0.0074
ASN 284
0.0084
HIS 285
0.0052
ILE 286
0.0090
SER 287
0.0109
PRO 288
0.0082
HIS 289
0.0092
TYR 290
0.0117
ALA 291
0.0124
LEU 292
0.0119
SER 293
0.0145
SER 294
0.0190
GLY 295
0.0229
GLU 296
0.0207
GLY 297
0.0105
GLU 298
0.0108
GLU 299
0.0092
TRP 300
0.0065
GLY 301
0.0071
HIS 302
0.0071
ASP 303
0.0054
VAL 304
0.0046
ILE 305
0.0047
ARG 306
0.0043
TRP 307
0.0017
MET 308
0.0016
ARG 309
0.0024
ALA 310
0.0012
LYS 311
0.0015
LEU 312
0.0027
ALA 313
0.0029
SER 314
0.0018
GLY 315
0.0013
LEU 18
0.0107
ALA 19
0.0108
GLN 20
0.0109
VAL 21
0.0136
THR 22
0.0137
PHE 23
0.0118
ALA 24
0.0121
ASN 25
0.0124
GLU 26
0.0114
ALA 27
0.0128
ILE 28
0.0133
TYR 29
0.0146
PRO 30
0.0213
LEU 31
0.0215
LEU 32
0.0197
GLU 33
0.0272
LYS 34
0.0316
ARG 35
0.0265
ARG 36
0.0222
ALA 37
0.0217
GLU 38
0.0213
ILE 39
0.0125
GLU 40
0.0061
ASN 41
0.0101
VAL 42
0.0189
THR 43
0.0209
ARG 44
0.0197
LYS 45
0.0192
THR 46
0.0186
PHE 47
0.0170
ARG 48
0.0194
TYR 49
0.0116
GLY 50
0.0194
ALA 51
0.0358
LEU 52
0.0325
PRO 53
0.0369
GLY 54
0.0198
SER 55
0.0148
GLU 56
0.0153
MET 57
0.0116
ASP 58
0.0130
VAL 59
0.0126
TYR 60
0.0135
TYR 61
0.0149
PRO 62
0.0173
SER 63
0.0421
SER 64
0.0379
THR 65
0.0442
PRO 66
0.0928
SER 67
0.0743
GLY 68
0.0441
LYS 69
0.0205
ALA 70
0.0127
PRO 71
0.0049
VAL 72
0.0048
LEU 73
0.0039
ALA 74
0.0032
PHE 75
0.0020
VAL 76
0.0030
HIS 77
0.0039
GLY 78
0.0067
GLY 79
0.0125
ALA 80
0.0148
TYR 81
0.0142
VAL 82
0.0185
HIS 83
0.0178
GLY 84
0.0125
SER 85
0.0061
LYS 86
0.0047
THR 87
0.0060
HIS 88
0.0117
PRO 89
0.0170
PRO 90
0.0196
PRO 91
0.0150
GLY 92
0.0130
ASP 93
0.0148
LEU 94
0.0127
ILE 95
0.0090
TYR 96
0.0044
LYS 97
0.0053
ASN 98
0.0081
VAL 99
0.0049
GLY 100
0.0060
ALA 101
0.0078
PHE 102
0.0038
TYR 103
0.0060
ALA 104
0.0082
SER 105
0.0072
GLN 106
0.0075
GLY 107
0.0093
PHE 108
0.0078
VAL 109
0.0077
THR 110
0.0071
VAL 111
0.0070
ILE 112
0.0058
PRO 113
0.0061
ASP 114
0.0066
TYR 115
0.0086
ARG 116
0.0117
LYS 117
0.0192
LEU 118
0.0226
PRO 119
0.0265
GLY 120
0.0290
MET 121
0.0248
LYS 122
0.0218
TRP 123
0.0142
PRO 124
0.0152
ASP 125
0.0176
ALA 126
0.0096
PRO 127
0.0083
SER 128
0.0089
ASP 129
0.0062
ILE 130
0.0053
ALA 131
0.0060
SER 132
0.0062
ALA 133
0.0042
LEU 134
0.0030
THR 135
0.0064
PHE 136
0.0075
LEU 137
0.0051
VAL 138
0.0035
ALA 139
0.0091
HIS 140
0.0110
SER 141
0.0069
SER 142
0.0106
ASP 143
0.0150
VAL 144
0.0114
ASN 145
0.0111
ALA 146
0.0166
SER 147
0.0206
ALA 148
0.0175
PRO 149
0.0218
THR 150
0.0149
ALA 151
0.0079
ALA 152
0.0071
ASP 153
0.0072
VAL 154
0.0055
GLN 155
0.0079
ASN 156
0.0052
ILE 157
0.0047
PHE 158
0.0041
LEU 159
0.0035
VAL 160
0.0030
GLY 161
0.0027
HIS 162
0.0024
SER 163
0.0037
ALA 164
0.0048
GLY 165
0.0051
GLY 166
0.0034
ALA 167
0.0039
ILE 168
0.0061
ALA 169
0.0061
SER 170
0.0051
ASP 171
0.0059
VAL 172
0.0065
LEU 173
0.0081
LEU 174
0.0088
ALA 175
0.0065
PRO 176
0.0116
GLY 177
0.0062
LEU 178
0.0063
LEU 179
0.0063
PRO 180
0.0088
ALA 181
0.0117
ASN 182
0.0086
VAL 183
0.0056
ARG 184
0.0088
ARG 185
0.0108
SER 186
0.0065
VAL 187
0.0078
ARG 188
0.0062
GLY 189
0.0066
LEU 190
0.0059
ILE 191
0.0057
VAL 192
0.0027
PHE 193
0.0039
GLY 194
0.0041
GLY 195
0.0036
MET 196
0.0031
MET 197
0.0036
HIS 198
0.0067
TYR 199
0.0072
ARG 200
0.0141
GLY 201
0.0173
LEU 202
0.0141
GLU 203
0.0169
TYR 204
0.0144
PRO 205
0.0231
ILE 206
0.0204
PRO 207
0.0216
PRO 208
0.0183
PHE 209
0.0206
VAL 210
0.0187
LEU 211
0.0129
PRO 212
0.0189
GLY 213
0.0229
TYR 214
0.0185
TYR 215
0.0167
GLY 216
0.0240
THR 217
0.0205
ASP 218
0.0151
GLU 219
0.0260
ASP 220
0.0232
VAL 221
0.0121
ARG 222
0.0153
ALA 223
0.0181
HIS 224
0.0132
GLU 225
0.0081
PRO 226
0.0070
LEU 227
0.0098
GLY 228
0.0134
LEU 229
0.0115
LEU 230
0.0102
GLU 231
0.0172
SER 232
0.0263
ALA 233
0.0240
SER 234
0.0386
ASP 235
0.0387
GLU 236
0.0489
ILE 237
0.0299
VAL 238
0.0255
ARG 239
0.0412
GLY 240
0.0226
LEU 241
0.0181
PRO 242
0.0205
ASP 243
0.0086
VAL 244
0.0075
LEU 245
0.0076
MET 246
0.0043
VAL 247
0.0053
LEU 248
0.0057
SER 249
0.0062
GLU 250
0.0056
HIS 251
0.0047
ASP 252
0.0070
VAL 253
0.0069
ALA 254
0.0069
ALA 255
0.0078
MET 256
0.0064
ARG 257
0.0064
ALA 258
0.0086
ALA 259
0.0060
VAL 260
0.0055
THR 261
0.0105
ASP 262
0.0102
PHE 263
0.0069
ARG 264
0.0079
SER 265
0.0106
ALA 266
0.0074
LEU 267
0.0045
ALA 268
0.0115
GLU 269
0.0090
ARG 270
0.0059
THR 271
0.0138
GLY 272
0.0176
LYS 273
0.0187
ASP 274
0.0213
VAL 275
0.0157
PRO 276
0.0086
LEU 277
0.0065
LEU 278
0.0058
VAL 279
0.0062
ALA 280
0.0062
GLN 281
0.0053
GLY 282
0.0048
HIS 283
0.0064
ASN 284
0.0063
HIS 285
0.0056
ILE 286
0.0082
SER 287
0.0092
PRO 288
0.0075
HIS 289
0.0087
TYR 290
0.0097
ALA 291
0.0117
LEU 292
0.0111
SER 293
0.0131
SER 294
0.0174
GLY 295
0.0206
GLU 296
0.0190
GLY 297
0.0116
GLU 298
0.0118
GLU 299
0.0118
TRP 300
0.0083
GLY 301
0.0064
HIS 302
0.0065
ASP 303
0.0068
VAL 304
0.0041
ILE 305
0.0037
ARG 306
0.0052
TRP 307
0.0023
MET 308
0.0009
ARG 309
0.0027
ALA 310
0.0039
LYS 311
0.0090
LEU 312
0.0145
ALA 313
0.0244
SER 314
0.0349
GLY 315
0.0875
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.