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 = 0.0642
LEU 18
0.0214
ALA 19
0.0078
GLN 20
0.0103
VAL 21
0.0083
THR 22
0.0080
PHE 23
0.0053
ALA 24
0.0054
ASN 25
0.0093
GLU 26
0.0173
ALA 27
0.0147
ILE 28
0.0120
TYR 29
0.0110
PRO 30
0.0151
LEU 31
0.0127
LEU 32
0.0092
GLU 33
0.0152
LYS 34
0.0148
ARG 35
0.0101
ARG 36
0.0130
ALA 37
0.0141
GLU 38
0.0110
ILE 39
0.0067
GLU 40
0.0079
ASN 41
0.0098
VAL 42
0.0068
THR 43
0.0060
ARG 44
0.0065
LYS 45
0.0065
THR 46
0.0099
PHE 47
0.0110
ARG 48
0.0173
TYR 49
0.0133
GLY 50
0.0178
ALA 51
0.0223
LEU 52
0.0138
PRO 53
0.0129
GLY 54
0.0135
SER 55
0.0120
GLU 56
0.0110
MET 57
0.0063
ASP 58
0.0061
VAL 59
0.0038
TYR 60
0.0065
TYR 61
0.0066
PRO 62
0.0088
SER 63
0.0150
SER 64
0.0129
THR 65
0.0113
PRO 66
0.0185
SER 67
0.0227
GLY 68
0.0156
LYS 69
0.0093
ALA 70
0.0093
PRO 71
0.0113
VAL 72
0.0103
LEU 73
0.0095
ALA 74
0.0112
PHE 75
0.0110
VAL 76
0.0105
HIS 77
0.0102
GLY 78
0.0117
GLY 79
0.0100
ALA 80
0.0063
TYR 81
0.0038
VAL 82
0.0037
HIS 83
0.0087
GLY 84
0.0107
SER 85
0.0077
LYS 86
0.0068
THR 87
0.0091
HIS 88
0.0124
PRO 89
0.0156
PRO 90
0.0231
PRO 91
0.0279
GLY 92
0.0189
ASP 93
0.0107
LEU 94
0.0077
ILE 95
0.0092
TYR 96
0.0072
LYS 97
0.0042
ASN 98
0.0051
VAL 99
0.0078
GLY 100
0.0073
ALA 101
0.0055
PHE 102
0.0068
TYR 103
0.0073
ALA 104
0.0084
SER 105
0.0079
GLN 106
0.0065
GLY 107
0.0092
PHE 108
0.0087
VAL 109
0.0092
THR 110
0.0092
VAL 111
0.0059
ILE 112
0.0060
PRO 113
0.0046
ASP 114
0.0052
TYR 115
0.0054
ARG 116
0.0064
LYS 117
0.0115
LEU 118
0.0108
PRO 119
0.0113
GLY 120
0.0124
MET 121
0.0165
LYS 122
0.0239
TRP 123
0.0138
PRO 124
0.0147
ASP 125
0.0182
ALA 126
0.0118
PRO 127
0.0122
SER 128
0.0151
ASP 129
0.0116
ILE 130
0.0110
ALA 131
0.0132
SER 132
0.0103
ALA 133
0.0090
LEU 134
0.0078
THR 135
0.0109
PHE 136
0.0132
LEU 137
0.0069
VAL 138
0.0080
ALA 139
0.0167
HIS 140
0.0187
SER 141
0.0131
SER 142
0.0230
ASP 143
0.0195
VAL 144
0.0067
ASN 145
0.0097
ALA 146
0.0130
SER 147
0.0147
ALA 148
0.0111
PRO 149
0.0128
THR 150
0.0101
ALA 151
0.0098
ALA 152
0.0091
ASP 153
0.0089
VAL 154
0.0072
GLN 155
0.0087
ASN 156
0.0133
ILE 157
0.0124
PHE 158
0.0096
LEU 159
0.0106
VAL 160
0.0106
GLY 161
0.0113
HIS 162
0.0106
SER 163
0.0094
ALA 164
0.0092
GLY 165
0.0097
GLY 166
0.0101
ALA 167
0.0074
ILE 168
0.0074
ALA 169
0.0093
SER 170
0.0087
ASP 171
0.0077
VAL 172
0.0093
LEU 173
0.0098
LEU 174
0.0093
ALA 175
0.0093
PRO 176
0.0095
GLY 177
0.0123
LEU 178
0.0105
LEU 179
0.0109
PRO 180
0.0129
ALA 181
0.0144
ASN 182
0.0138
VAL 183
0.0070
ARG 184
0.0055
ARG 185
0.0101
SER 186
0.0185
VAL 187
0.0142
ARG 188
0.0108
GLY 189
0.0050
LEU 190
0.0071
ILE 191
0.0077
VAL 192
0.0083
PHE 193
0.0088
GLY 194
0.0091
GLY 195
0.0080
MET 196
0.0044
MET 197
0.0031
HIS 198
0.0042
TYR 199
0.0052
ARG 200
0.0067
GLY 201
0.0320
LEU 202
0.0229
GLU 203
0.0322
TYR 204
0.0290
PRO 205
0.0423
ILE 206
0.0386
PRO 207
0.0377
PRO 208
0.0507
PHE 209
0.0411
VAL 210
0.0248
LEU 211
0.0287
PRO 212
0.0427
GLY 213
0.0326
TYR 214
0.0236
TYR 215
0.0219
GLY 216
0.0327
THR 217
0.0267
ASP 218
0.0548
GLU 219
0.0493
ASP 220
0.0132
VAL 221
0.0164
ARG 222
0.0116
ALA 223
0.0077
HIS 224
0.0014
GLU 225
0.0036
PRO 226
0.0036
LEU 227
0.0019
GLY 228
0.0026
LEU 229
0.0041
LEU 230
0.0050
GLU 231
0.0044
SER 232
0.0036
ALA 233
0.0058
SER 234
0.0034
ASP 235
0.0067
GLU 236
0.0078
ILE 237
0.0063
VAL 238
0.0074
ARG 239
0.0046
GLY 240
0.0052
LEU 241
0.0062
PRO 242
0.0045
ASP 243
0.0026
VAL 244
0.0043
LEU 245
0.0062
MET 246
0.0067
VAL 247
0.0075
LEU 248
0.0085
SER 249
0.0087
GLU 250
0.0152
HIS 251
0.0187
ASP 252
0.0113
VAL 253
0.0082
ALA 254
0.0074
ALA 255
0.0093
MET 256
0.0074
ARG 257
0.0060
ALA 258
0.0071
ALA 259
0.0052
VAL 260
0.0057
THR 261
0.0070
ASP 262
0.0063
PHE 263
0.0056
ARG 264
0.0078
SER 265
0.0083
ALA 266
0.0076
LEU 267
0.0093
ALA 268
0.0093
GLU 269
0.0106
ARG 270
0.0083
THR 271
0.0082
GLY 272
0.0099
LYS 273
0.0084
ASP 274
0.0096
VAL 275
0.0091
PRO 276
0.0077
LEU 277
0.0085
LEU 278
0.0081
VAL 279
0.0089
ALA 280
0.0084
GLN 281
0.0138
GLY 282
0.0151
HIS 283
0.0128
ASN 284
0.0155
HIS 285
0.0135
ILE 286
0.0123
SER 287
0.0105
PRO 288
0.0083
HIS 289
0.0065
TYR 290
0.0047
ALA 291
0.0064
LEU 292
0.0055
SER 293
0.0052
SER 294
0.0064
GLY 295
0.0085
GLU 296
0.0097
GLY 297
0.0052
GLU 298
0.0036
GLU 299
0.0062
TRP 300
0.0054
GLY 301
0.0021
HIS 302
0.0034
ASP 303
0.0072
VAL 304
0.0036
ILE 305
0.0047
ARG 306
0.0124
TRP 307
0.0097
MET 308
0.0079
ARG 309
0.0193
ALA 310
0.0275
LYS 311
0.0207
LEU 312
0.0295
ALA 313
0.0520
SER 314
0.0642
GLY 315
0.0631
LEU 18
0.0203
ALA 19
0.0075
GLN 20
0.0107
VAL 21
0.0077
THR 22
0.0075
PHE 23
0.0064
ALA 24
0.0063
ASN 25
0.0088
GLU 26
0.0180
ALA 27
0.0159
ILE 28
0.0124
TYR 29
0.0105
PRO 30
0.0156
LEU 31
0.0130
LEU 32
0.0087
GLU 33
0.0151
LYS 34
0.0150
ARG 35
0.0097
ARG 36
0.0131
ALA 37
0.0145
GLU 38
0.0114
ILE 39
0.0069
GLU 40
0.0085
ASN 41
0.0104
VAL 42
0.0061
THR 43
0.0058
ARG 44
0.0063
LYS 45
0.0073
THR 46
0.0103
PHE 47
0.0113
ARG 48
0.0152
TYR 49
0.0118
GLY 50
0.0147
ALA 51
0.0189
LEU 52
0.0117
PRO 53
0.0097
GLY 54
0.0108
SER 55
0.0102
GLU 56
0.0099
MET 57
0.0063
ASP 58
0.0058
VAL 59
0.0035
TYR 60
0.0048
TYR 61
0.0043
PRO 62
0.0059
SER 63
0.0095
SER 64
0.0083
THR 65
0.0077
PRO 66
0.0146
SER 67
0.0160
GLY 68
0.0115
LYS 69
0.0074
ALA 70
0.0085
PRO 71
0.0112
VAL 72
0.0099
LEU 73
0.0089
ALA 74
0.0104
PHE 75
0.0101
VAL 76
0.0096
HIS 77
0.0092
GLY 78
0.0107
GLY 79
0.0086
ALA 80
0.0050
TYR 81
0.0033
VAL 82
0.0030
HIS 83
0.0075
GLY 84
0.0088
SER 85
0.0060
LYS 86
0.0051
THR 87
0.0075
HIS 88
0.0102
PRO 89
0.0135
PRO 90
0.0182
PRO 91
0.0223
GLY 92
0.0154
ASP 93
0.0091
LEU 94
0.0069
ILE 95
0.0076
TYR 96
0.0058
LYS 97
0.0029
ASN 98
0.0044
VAL 99
0.0069
GLY 100
0.0066
ALA 101
0.0048
PHE 102
0.0065
TYR 103
0.0072
ALA 104
0.0077
SER 105
0.0071
GLN 106
0.0065
GLY 107
0.0082
PHE 108
0.0080
VAL 109
0.0079
THR 110
0.0082
VAL 111
0.0047
ILE 112
0.0046
PRO 113
0.0034
ASP 114
0.0053
TYR 115
0.0061
ARG 116
0.0069
LYS 117
0.0107
LEU 118
0.0102
PRO 119
0.0105
GLY 120
0.0133
MET 121
0.0165
LYS 122
0.0234
TRP 123
0.0141
PRO 124
0.0153
ASP 125
0.0187
ALA 126
0.0121
PRO 127
0.0125
SER 128
0.0152
ASP 129
0.0117
ILE 130
0.0113
ALA 131
0.0128
SER 132
0.0095
ALA 133
0.0090
LEU 134
0.0078
THR 135
0.0101
PHE 136
0.0127
LEU 137
0.0077
VAL 138
0.0078
ALA 139
0.0149
HIS 140
0.0167
SER 141
0.0115
SER 142
0.0195
ASP 143
0.0186
VAL 144
0.0080
ASN 145
0.0069
ALA 146
0.0109
SER 147
0.0088
ALA 148
0.0057
PRO 149
0.0075
THR 150
0.0067
ALA 151
0.0066
ALA 152
0.0071
ASP 153
0.0084
VAL 154
0.0071
GLN 155
0.0083
ASN 156
0.0137
ILE 157
0.0128
PHE 158
0.0104
LEU 159
0.0099
VAL 160
0.0099
GLY 161
0.0108
HIS 162
0.0108
SER 163
0.0094
ALA 164
0.0089
GLY 165
0.0090
GLY 166
0.0095
ALA 167
0.0069
ILE 168
0.0067
ALA 169
0.0085
SER 170
0.0075
ASP 171
0.0068
VAL 172
0.0080
LEU 173
0.0079
LEU 174
0.0083
ALA 175
0.0082
PRO 176
0.0093
GLY 177
0.0109
LEU 178
0.0096
LEU 179
0.0093
PRO 180
0.0102
ALA 181
0.0104
ASN 182
0.0099
VAL 183
0.0059
ARG 184
0.0027
ARG 185
0.0064
SER 186
0.0181
VAL 187
0.0144
ARG 188
0.0121
GLY 189
0.0059
LEU 190
0.0067
ILE 191
0.0068
VAL 192
0.0086
PHE 193
0.0093
GLY 194
0.0097
GLY 195
0.0082
MET 196
0.0048
MET 197
0.0037
HIS 198
0.0022
TYR 199
0.0026
ARG 200
0.0033
GLY 201
0.0219
LEU 202
0.0162
GLU 203
0.0226
TYR 204
0.0227
PRO 205
0.0343
ILE 206
0.0332
PRO 207
0.0351
PRO 208
0.0472
PHE 209
0.0385
VAL 210
0.0238
LEU 211
0.0270
PRO 212
0.0411
GLY 213
0.0316
TYR 214
0.0230
TYR 215
0.0211
GLY 216
0.0326
THR 217
0.0242
ASP 218
0.0512
GLU 219
0.0463
ASP 220
0.0125
VAL 221
0.0148
ARG 222
0.0121
ALA 223
0.0082
HIS 224
0.0023
GLU 225
0.0032
PRO 226
0.0037
LEU 227
0.0021
GLY 228
0.0025
LEU 229
0.0039
LEU 230
0.0053
GLU 231
0.0042
SER 232
0.0027
ALA 233
0.0060
SER 234
0.0030
ASP 235
0.0057
GLU 236
0.0034
ILE 237
0.0037
VAL 238
0.0068
ARG 239
0.0045
GLY 240
0.0030
LEU 241
0.0037
PRO 242
0.0026
ASP 243
0.0034
VAL 244
0.0031
LEU 245
0.0043
MET 246
0.0065
VAL 247
0.0077
LEU 248
0.0092
SER 249
0.0096
GLU 250
0.0155
HIS 251
0.0195
ASP 252
0.0126
VAL 253
0.0101
ALA 254
0.0082
ALA 255
0.0092
MET 256
0.0079
ARG 257
0.0071
ALA 258
0.0078
ALA 259
0.0057
VAL 260
0.0068
THR 261
0.0085
ASP 262
0.0070
PHE 263
0.0060
ARG 264
0.0082
SER 265
0.0088
ALA 266
0.0080
LEU 267
0.0089
ALA 268
0.0090
GLU 269
0.0104
ARG 270
0.0083
THR 271
0.0077
GLY 272
0.0100
LYS 273
0.0079
ASP 274
0.0087
VAL 275
0.0078
PRO 276
0.0063
LEU 277
0.0076
LEU 278
0.0075
VAL 279
0.0082
ALA 280
0.0085
GLN 281
0.0140
GLY 282
0.0154
HIS 283
0.0138
ASN 284
0.0167
HIS 285
0.0147
ILE 286
0.0135
SER 287
0.0121
PRO 288
0.0094
HIS 289
0.0078
TYR 290
0.0059
ALA 291
0.0073
LEU 292
0.0064
SER 293
0.0054
SER 294
0.0069
GLY 295
0.0094
GLU 296
0.0114
GLY 297
0.0054
GLU 298
0.0044
GLU 299
0.0048
TRP 300
0.0043
GLY 301
0.0034
HIS 302
0.0012
ASP 303
0.0032
VAL 304
0.0014
ILE 305
0.0038
ARG 306
0.0088
TRP 307
0.0069
MET 308
0.0073
ARG 309
0.0161
ALA 310
0.0233
LYS 311
0.0193
LEU 312
0.0273
ALA 313
0.0453
SER 314
0.0577
GLY 315
0.0589
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.