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 = 0.0529
LEU 18
0.0153
ALA 19
0.0164
GLN 20
0.0158
VAL 21
0.0145
THR 22
0.0149
PHE 23
0.0156
ALA 24
0.0131
ASN 25
0.0128
GLU 26
0.0134
ALA 27
0.0141
ILE 28
0.0098
TYR 29
0.0094
PRO 30
0.0121
LEU 31
0.0083
LEU 32
0.0069
GLU 33
0.0085
LYS 34
0.0073
ARG 35
0.0048
ARG 36
0.0081
ALA 37
0.0105
GLU 38
0.0110
ILE 39
0.0140
GLU 40
0.0221
ASN 41
0.0323
VAL 42
0.0122
THR 43
0.0104
ARG 44
0.0081
LYS 45
0.0123
THR 46
0.0104
PHE 47
0.0120
ARG 48
0.0175
TYR 49
0.0209
GLY 50
0.0221
ALA 51
0.0501
LEU 52
0.0250
PRO 53
0.0217
GLY 54
0.0160
SER 55
0.0186
GLU 56
0.0175
MET 57
0.0117
ASP 58
0.0072
VAL 59
0.0083
TYR 60
0.0098
TYR 61
0.0096
PRO 62
0.0083
SER 63
0.0093
SER 64
0.0067
THR 65
0.0036
PRO 66
0.0058
SER 67
0.0086
GLY 68
0.0074
LYS 69
0.0051
ALA 70
0.0056
PRO 71
0.0080
VAL 72
0.0053
LEU 73
0.0042
ALA 74
0.0042
PHE 75
0.0060
VAL 76
0.0068
HIS 77
0.0079
GLY 78
0.0098
GLY 79
0.0102
ALA 80
0.0115
TYR 81
0.0119
VAL 82
0.0109
HIS 83
0.0102
GLY 84
0.0067
SER 85
0.0080
LYS 86
0.0101
THR 87
0.0060
HIS 88
0.0032
PRO 89
0.0036
PRO 90
0.0089
PRO 91
0.0123
GLY 92
0.0078
ASP 93
0.0019
LEU 94
0.0046
ILE 95
0.0056
TYR 96
0.0041
LYS 97
0.0038
ASN 98
0.0046
VAL 99
0.0050
GLY 100
0.0076
ALA 101
0.0086
PHE 102
0.0089
TYR 103
0.0096
ALA 104
0.0082
SER 105
0.0094
GLN 106
0.0120
GLY 107
0.0089
PHE 108
0.0058
VAL 109
0.0069
THR 110
0.0086
VAL 111
0.0028
ILE 112
0.0061
PRO 113
0.0103
ASP 114
0.0132
TYR 115
0.0101
ARG 116
0.0081
LYS 117
0.0142
LEU 118
0.0150
PRO 119
0.0172
GLY 120
0.0202
MET 121
0.0206
LYS 122
0.0269
TRP 123
0.0214
PRO 124
0.0203
ASP 125
0.0170
ALA 126
0.0128
PRO 127
0.0137
SER 128
0.0087
ASP 129
0.0061
ILE 130
0.0077
ALA 131
0.0033
SER 132
0.0083
ALA 133
0.0096
LEU 134
0.0076
THR 135
0.0086
PHE 136
0.0057
LEU 137
0.0079
VAL 138
0.0131
ALA 139
0.0108
HIS 140
0.0114
SER 141
0.0183
SER 142
0.0248
ASP 143
0.0145
VAL 144
0.0144
ASN 145
0.0173
ALA 146
0.0192
SER 147
0.0529
ALA 148
0.0262
PRO 149
0.0129
THR 150
0.0082
ALA 151
0.0094
ALA 152
0.0102
ASP 153
0.0079
VAL 154
0.0108
GLN 155
0.0086
ASN 156
0.0040
ILE 157
0.0050
PHE 158
0.0078
LEU 159
0.0053
VAL 160
0.0058
GLY 161
0.0072
HIS 162
0.0066
SER 163
0.0055
ALA 164
0.0034
GLY 165
0.0043
GLY 166
0.0051
ALA 167
0.0057
ILE 168
0.0082
ALA 169
0.0074
SER 170
0.0055
ASP 171
0.0115
VAL 172
0.0076
LEU 173
0.0061
LEU 174
0.0077
ALA 175
0.0076
PRO 176
0.0070
GLY 177
0.0128
LEU 178
0.0113
LEU 179
0.0078
PRO 180
0.0161
ALA 181
0.0175
ASN 182
0.0162
VAL 183
0.0097
ARG 184
0.0087
ARG 185
0.0082
SER 186
0.0060
VAL 187
0.0039
ARG 188
0.0044
GLY 189
0.0076
LEU 190
0.0088
ILE 191
0.0102
VAL 192
0.0088
PHE 193
0.0093
GLY 194
0.0077
GLY 195
0.0057
MET 196
0.0076
MET 197
0.0094
HIS 198
0.0175
TYR 199
0.0178
ARG 200
0.0182
GLY 201
0.0253
LEU 202
0.0226
GLU 203
0.0225
TYR 204
0.0169
PRO 205
0.0164
ILE 206
0.0099
PRO 207
0.0067
PRO 208
0.0066
PHE 209
0.0155
VAL 210
0.0198
LEU 211
0.0181
PRO 212
0.0188
GLY 213
0.0245
TYR 214
0.0237
TYR 215
0.0223
GLY 216
0.0309
THR 217
0.0222
ASP 218
0.0182
GLU 219
0.0143
ASP 220
0.0160
VAL 221
0.0121
ARG 222
0.0087
ALA 223
0.0061
HIS 224
0.0119
GLU 225
0.0106
PRO 226
0.0119
LEU 227
0.0109
GLY 228
0.0063
LEU 229
0.0027
LEU 230
0.0050
GLU 231
0.0121
SER 232
0.0096
ALA 233
0.0054
SER 234
0.0131
ASP 235
0.0069
GLU 236
0.0142
ILE 237
0.0122
VAL 238
0.0093
ARG 239
0.0088
GLY 240
0.0033
LEU 241
0.0031
PRO 242
0.0028
ASP 243
0.0111
VAL 244
0.0138
LEU 245
0.0152
MET 246
0.0185
VAL 247
0.0171
LEU 248
0.0156
SER 249
0.0169
GLU 250
0.0223
HIS 251
0.0138
ASP 252
0.0112
VAL 253
0.0096
ALA 254
0.0101
ALA 255
0.0111
MET 256
0.0115
ARG 257
0.0111
ALA 258
0.0100
ALA 259
0.0128
VAL 260
0.0131
THR 261
0.0132
ASP 262
0.0097
PHE 263
0.0113
ARG 264
0.0201
SER 265
0.0136
ALA 266
0.0107
LEU 267
0.0232
ALA 268
0.0232
GLU 269
0.0238
ARG 270
0.0149
THR 271
0.0249
GLY 272
0.0301
LYS 273
0.0285
ASP 274
0.0309
VAL 275
0.0310
PRO 276
0.0213
LEU 277
0.0223
LEU 278
0.0183
VAL 279
0.0220
ALA 280
0.0134
GLN 281
0.0150
GLY 282
0.0148
HIS 283
0.0119
ASN 284
0.0150
HIS 285
0.0099
ILE 286
0.0096
SER 287
0.0104
PRO 288
0.0077
HIS 289
0.0073
TYR 290
0.0051
ALA 291
0.0067
LEU 292
0.0059
SER 293
0.0064
SER 294
0.0151
GLY 295
0.0442
GLU 296
0.0425
GLY 297
0.0164
GLU 298
0.0104
GLU 299
0.0144
TRP 300
0.0109
GLY 301
0.0140
HIS 302
0.0163
ASP 303
0.0136
VAL 304
0.0151
ILE 305
0.0185
ARG 306
0.0131
TRP 307
0.0106
MET 308
0.0139
ARG 309
0.0128
ALA 310
0.0091
LYS 311
0.0079
LEU 312
0.0028
ALA 313
0.0086
SER 314
0.0096
GLY 315
0.0103
LEU 18
0.0138
ALA 19
0.0154
GLN 20
0.0150
VAL 21
0.0142
THR 22
0.0142
PHE 23
0.0151
ALA 24
0.0135
ASN 25
0.0133
GLU 26
0.0135
ALA 27
0.0147
ILE 28
0.0107
TYR 29
0.0102
PRO 30
0.0131
LEU 31
0.0095
LEU 32
0.0078
GLU 33
0.0091
LYS 34
0.0087
ARG 35
0.0056
ARG 36
0.0075
ALA 37
0.0102
GLU 38
0.0121
ILE 39
0.0149
GLU 40
0.0240
ASN 41
0.0355
VAL 42
0.0121
THR 43
0.0101
ARG 44
0.0078
LYS 45
0.0122
THR 46
0.0099
PHE 47
0.0108
ARG 48
0.0158
TYR 49
0.0191
GLY 50
0.0203
ALA 51
0.0469
LEU 52
0.0230
PRO 53
0.0201
GLY 54
0.0146
SER 55
0.0171
GLU 56
0.0160
MET 57
0.0105
ASP 58
0.0065
VAL 59
0.0078
TYR 60
0.0094
TYR 61
0.0091
PRO 62
0.0077
SER 63
0.0082
SER 64
0.0061
THR 65
0.0036
PRO 66
0.0054
SER 67
0.0106
GLY 68
0.0074
LYS 69
0.0055
ALA 70
0.0054
PRO 71
0.0082
VAL 72
0.0057
LEU 73
0.0045
ALA 74
0.0042
PHE 75
0.0056
VAL 76
0.0066
HIS 77
0.0078
GLY 78
0.0098
GLY 79
0.0099
ALA 80
0.0112
TYR 81
0.0114
VAL 82
0.0102
HIS 83
0.0097
GLY 84
0.0072
SER 85
0.0084
LYS 86
0.0102
THR 87
0.0069
HIS 88
0.0046
PRO 89
0.0038
PRO 90
0.0080
PRO 91
0.0120
GLY 92
0.0081
ASP 93
0.0029
LEU 94
0.0052
ILE 95
0.0065
TYR 96
0.0044
LYS 97
0.0038
ASN 98
0.0047
VAL 99
0.0046
GLY 100
0.0073
ALA 101
0.0084
PHE 102
0.0084
TYR 103
0.0093
ALA 104
0.0082
SER 105
0.0094
GLN 106
0.0120
GLY 107
0.0091
PHE 108
0.0062
VAL 109
0.0069
THR 110
0.0087
VAL 111
0.0023
ILE 112
0.0056
PRO 113
0.0097
ASP 114
0.0124
TYR 115
0.0095
ARG 116
0.0077
LYS 117
0.0131
LEU 118
0.0142
PRO 119
0.0163
GLY 120
0.0194
MET 121
0.0197
LYS 122
0.0260
TRP 123
0.0207
PRO 124
0.0195
ASP 125
0.0162
ALA 126
0.0120
PRO 127
0.0130
SER 128
0.0081
ASP 129
0.0055
ILE 130
0.0070
ALA 131
0.0027
SER 132
0.0076
ALA 133
0.0086
LEU 134
0.0069
THR 135
0.0085
PHE 136
0.0053
LEU 137
0.0083
VAL 138
0.0141
ALA 139
0.0120
HIS 140
0.0124
SER 141
0.0199
SER 142
0.0262
ASP 143
0.0158
VAL 144
0.0152
ASN 145
0.0177
ALA 146
0.0192
SER 147
0.0523
ALA 148
0.0262
PRO 149
0.0126
THR 150
0.0082
ALA 151
0.0098
ALA 152
0.0107
ASP 153
0.0081
VAL 154
0.0111
GLN 155
0.0082
ASN 156
0.0038
ILE 157
0.0050
PHE 158
0.0077
LEU 159
0.0051
VAL 160
0.0055
GLY 161
0.0069
HIS 162
0.0066
SER 163
0.0053
ALA 164
0.0034
GLY 165
0.0044
GLY 166
0.0050
ALA 167
0.0055
ILE 168
0.0080
ALA 169
0.0072
SER 170
0.0053
ASP 171
0.0111
VAL 172
0.0070
LEU 173
0.0056
LEU 174
0.0069
ALA 175
0.0071
PRO 176
0.0067
GLY 177
0.0122
LEU 178
0.0106
LEU 179
0.0072
PRO 180
0.0155
ALA 181
0.0166
ASN 182
0.0158
VAL 183
0.0092
ARG 184
0.0079
ARG 185
0.0078
SER 186
0.0056
VAL 187
0.0032
ARG 188
0.0040
GLY 189
0.0076
LEU 190
0.0086
ILE 191
0.0098
VAL 192
0.0087
PHE 193
0.0093
GLY 194
0.0075
GLY 195
0.0051
MET 196
0.0070
MET 197
0.0086
HIS 198
0.0169
TYR 199
0.0171
ARG 200
0.0175
GLY 201
0.0237
LEU 202
0.0220
GLU 203
0.0216
TYR 204
0.0161
PRO 205
0.0155
ILE 206
0.0099
PRO 207
0.0078
PRO 208
0.0054
PHE 209
0.0147
VAL 210
0.0195
LEU 211
0.0175
PRO 212
0.0185
GLY 213
0.0239
TYR 214
0.0232
TYR 215
0.0219
GLY 216
0.0288
THR 217
0.0209
ASP 218
0.0153
GLU 219
0.0128
ASP 220
0.0157
VAL 221
0.0122
ARG 222
0.0081
ALA 223
0.0061
HIS 224
0.0121
GLU 225
0.0104
PRO 226
0.0115
LEU 227
0.0102
GLY 228
0.0051
LEU 229
0.0024
LEU 230
0.0034
GLU 231
0.0105
SER 232
0.0088
ALA 233
0.0048
SER 234
0.0107
ASP 235
0.0050
GLU 236
0.0131
ILE 237
0.0115
VAL 238
0.0090
ARG 239
0.0087
GLY 240
0.0038
LEU 241
0.0038
PRO 242
0.0035
ASP 243
0.0107
VAL 244
0.0133
LEU 245
0.0146
MET 246
0.0179
VAL 247
0.0168
LEU 248
0.0154
SER 249
0.0171
GLU 250
0.0224
HIS 251
0.0140
ASP 252
0.0113
VAL 253
0.0095
ALA 254
0.0098
ALA 255
0.0109
MET 256
0.0111
ARG 257
0.0108
ALA 258
0.0096
ALA 259
0.0122
VAL 260
0.0124
THR 261
0.0126
ASP 262
0.0091
PHE 263
0.0106
ARG 264
0.0191
SER 265
0.0133
ALA 266
0.0109
LEU 267
0.0230
ALA 268
0.0228
GLU 269
0.0245
ARG 270
0.0156
THR 271
0.0243
GLY 272
0.0290
LYS 273
0.0272
ASP 274
0.0296
VAL 275
0.0294
PRO 276
0.0201
LEU 277
0.0214
LEU 278
0.0180
VAL 279
0.0220
ALA 280
0.0137
GLN 281
0.0151
GLY 282
0.0152
HIS 283
0.0121
ASN 284
0.0153
HIS 285
0.0102
ILE 286
0.0097
SER 287
0.0107
PRO 288
0.0076
HIS 289
0.0072
TYR 290
0.0056
ALA 291
0.0062
LEU 292
0.0053
SER 293
0.0070
SER 294
0.0174
GLY 295
0.0515
GLU 296
0.0478
GLY 297
0.0174
GLU 298
0.0095
GLU 299
0.0134
TRP 300
0.0097
GLY 301
0.0128
HIS 302
0.0153
ASP 303
0.0128
VAL 304
0.0142
ILE 305
0.0177
ARG 306
0.0129
TRP 307
0.0103
MET 308
0.0137
ARG 309
0.0126
ALA 310
0.0088
LYS 311
0.0078
LEU 312
0.0025
ALA 313
0.0089
SER 314
0.0107
GLY 315
0.0116
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.