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 = 0.0466
LEU 18
0.0162
ALA 19
0.0171
GLN 20
0.0160
VAL 21
0.0137
THR 22
0.0144
PHE 23
0.0201
ALA 24
0.0203
ASN 25
0.0170
GLU 26
0.0247
ALA 27
0.0284
ILE 28
0.0210
TYR 29
0.0183
PRO 30
0.0260
LEU 31
0.0211
LEU 32
0.0100
GLU 33
0.0168
LYS 34
0.0162
ARG 35
0.0045
ARG 36
0.0086
ALA 37
0.0168
GLU 38
0.0176
ILE 39
0.0140
GLU 40
0.0182
ASN 41
0.0269
VAL 42
0.0203
THR 43
0.0200
ARG 44
0.0195
LYS 45
0.0218
THR 46
0.0199
PHE 47
0.0175
ARG 48
0.0141
TYR 49
0.0125
GLY 50
0.0140
ALA 51
0.0152
LEU 52
0.0169
PRO 53
0.0189
GLY 54
0.0143
SER 55
0.0136
GLU 56
0.0140
MET 57
0.0146
ASP 58
0.0165
VAL 59
0.0185
TYR 60
0.0204
TYR 61
0.0199
PRO 62
0.0191
SER 63
0.0296
SER 64
0.0243
THR 65
0.0181
PRO 66
0.0466
SER 67
0.0323
GLY 68
0.0236
LYS 69
0.0147
ALA 70
0.0132
PRO 71
0.0098
VAL 72
0.0108
LEU 73
0.0112
ALA 74
0.0103
PHE 75
0.0060
VAL 76
0.0038
HIS 77
0.0034
GLY 78
0.0044
GLY 79
0.0055
ALA 80
0.0077
TYR 81
0.0091
VAL 82
0.0066
HIS 83
0.0067
GLY 84
0.0083
SER 85
0.0076
LYS 86
0.0075
THR 87
0.0065
HIS 88
0.0014
PRO 89
0.0085
PRO 90
0.0164
PRO 91
0.0168
GLY 92
0.0108
ASP 93
0.0081
LEU 94
0.0029
ILE 95
0.0036
TYR 96
0.0083
LYS 97
0.0094
ASN 98
0.0099
VAL 99
0.0149
GLY 100
0.0159
ALA 101
0.0156
PHE 102
0.0151
TYR 103
0.0166
ALA 104
0.0165
SER 105
0.0179
GLN 106
0.0168
GLY 107
0.0163
PHE 108
0.0156
VAL 109
0.0164
THR 110
0.0176
VAL 111
0.0140
ILE 112
0.0123
PRO 113
0.0105
ASP 114
0.0045
TYR 115
0.0044
ARG 116
0.0045
LYS 117
0.0076
LEU 118
0.0084
PRO 119
0.0103
GLY 120
0.0082
MET 121
0.0082
LYS 122
0.0076
TRP 123
0.0063
PRO 124
0.0087
ASP 125
0.0081
ALA 126
0.0055
PRO 127
0.0072
SER 128
0.0081
ASP 129
0.0066
ILE 130
0.0075
ALA 131
0.0092
SER 132
0.0100
ALA 133
0.0110
LEU 134
0.0108
THR 135
0.0116
PHE 136
0.0119
LEU 137
0.0133
VAL 138
0.0104
ALA 139
0.0101
HIS 140
0.0137
SER 141
0.0147
SER 142
0.0169
ASP 143
0.0209
VAL 144
0.0203
ASN 145
0.0193
ALA 146
0.0223
SER 147
0.0265
ALA 148
0.0227
PRO 149
0.0221
THR 150
0.0194
ALA 151
0.0153
ALA 152
0.0133
ASP 153
0.0078
VAL 154
0.0071
GLN 155
0.0058
ASN 156
0.0079
ILE 157
0.0089
PHE 158
0.0099
LEU 159
0.0057
VAL 160
0.0049
GLY 161
0.0025
HIS 162
0.0064
SER 163
0.0056
ALA 164
0.0081
GLY 165
0.0063
GLY 166
0.0075
ALA 167
0.0100
ILE 168
0.0077
ALA 169
0.0093
SER 170
0.0107
ASP 171
0.0106
VAL 172
0.0127
LEU 173
0.0129
LEU 174
0.0140
ALA 175
0.0145
PRO 176
0.0157
GLY 177
0.0139
LEU 178
0.0132
LEU 179
0.0151
PRO 180
0.0154
ALA 181
0.0174
ASN 182
0.0146
VAL 183
0.0131
ARG 184
0.0165
ARG 185
0.0166
SER 186
0.0113
VAL 187
0.0118
ARG 188
0.0114
GLY 189
0.0086
LEU 190
0.0071
ILE 191
0.0075
VAL 192
0.0085
PHE 193
0.0074
GLY 194
0.0070
GLY 195
0.0133
MET 196
0.0150
MET 197
0.0146
HIS 198
0.0184
TYR 199
0.0219
ARG 200
0.0210
GLY 201
0.0396
LEU 202
0.0332
GLU 203
0.0428
TYR 204
0.0334
PRO 205
0.0395
ILE 206
0.0326
PRO 207
0.0137
PRO 208
0.0166
PHE 209
0.0112
VAL 210
0.0140
LEU 211
0.0154
PRO 212
0.0136
GLY 213
0.0129
TYR 214
0.0122
TYR 215
0.0124
GLY 216
0.0184
THR 217
0.0184
ASP 218
0.0188
GLU 219
0.0179
ASP 220
0.0175
VAL 221
0.0171
ARG 222
0.0144
ALA 223
0.0109
HIS 224
0.0131
GLU 225
0.0147
PRO 226
0.0140
LEU 227
0.0120
GLY 228
0.0090
LEU 229
0.0091
LEU 230
0.0091
GLU 231
0.0067
SER 232
0.0069
ALA 233
0.0106
SER 234
0.0249
ASP 235
0.0218
GLU 236
0.0318
ILE 237
0.0240
VAL 238
0.0137
ARG 239
0.0175
GLY 240
0.0163
LEU 241
0.0162
PRO 242
0.0152
ASP 243
0.0091
VAL 244
0.0078
LEU 245
0.0079
MET 246
0.0077
VAL 247
0.0072
LEU 248
0.0066
SER 249
0.0074
GLU 250
0.0034
HIS 251
0.0034
ASP 252
0.0092
VAL 253
0.0112
ALA 254
0.0118
ALA 255
0.0166
MET 256
0.0152
ARG 257
0.0110
ALA 258
0.0136
ALA 259
0.0150
VAL 260
0.0128
THR 261
0.0148
ASP 262
0.0143
PHE 263
0.0144
ARG 264
0.0156
SER 265
0.0158
ALA 266
0.0165
LEU 267
0.0158
ALA 268
0.0224
GLU 269
0.0243
ARG 270
0.0156
THR 271
0.0178
GLY 272
0.0243
LYS 273
0.0233
ASP 274
0.0242
VAL 275
0.0182
PRO 276
0.0078
LEU 277
0.0056
LEU 278
0.0036
VAL 279
0.0033
ALA 280
0.0064
GLN 281
0.0072
GLY 282
0.0084
HIS 283
0.0102
ASN 284
0.0124
HIS 285
0.0103
ILE 286
0.0129
SER 287
0.0153
PRO 288
0.0112
HIS 289
0.0103
TYR 290
0.0096
ALA 291
0.0134
LEU 292
0.0137
SER 293
0.0116
SER 294
0.0140
GLY 295
0.0244
GLU 296
0.0247
GLY 297
0.0128
GLU 298
0.0130
GLU 299
0.0129
TRP 300
0.0118
GLY 301
0.0115
HIS 302
0.0131
ASP 303
0.0110
VAL 304
0.0113
ILE 305
0.0123
ARG 306
0.0130
TRP 307
0.0110
MET 308
0.0072
ARG 309
0.0101
ALA 310
0.0125
LYS 311
0.0098
LEU 312
0.0078
ALA 313
0.0094
SER 314
0.0185
GLY 315
0.0277
LEU 18
0.0160
ALA 19
0.0165
GLN 20
0.0155
VAL 21
0.0140
THR 22
0.0145
PHE 23
0.0191
ALA 24
0.0187
ASN 25
0.0156
GLU 26
0.0220
ALA 27
0.0245
ILE 28
0.0178
TYR 29
0.0155
PRO 30
0.0210
LEU 31
0.0160
LEU 32
0.0072
GLU 33
0.0133
LYS 34
0.0118
ARG 35
0.0016
ARG 36
0.0087
ALA 37
0.0164
GLU 38
0.0164
ILE 39
0.0126
GLU 40
0.0159
ASN 41
0.0237
VAL 42
0.0195
THR 43
0.0186
ARG 44
0.0177
LYS 45
0.0193
THR 46
0.0171
PHE 47
0.0139
ARG 48
0.0123
TYR 49
0.0100
GLY 50
0.0117
ALA 51
0.0138
LEU 52
0.0165
PRO 53
0.0196
GLY 54
0.0134
SER 55
0.0121
GLU 56
0.0122
MET 57
0.0123
ASP 58
0.0143
VAL 59
0.0160
TYR 60
0.0186
TYR 61
0.0185
PRO 62
0.0186
SER 63
0.0282
SER 64
0.0222
THR 65
0.0148
PRO 66
0.0384
SER 67
0.0278
GLY 68
0.0221
LYS 69
0.0120
ALA 70
0.0113
PRO 71
0.0089
VAL 72
0.0100
LEU 73
0.0105
ALA 74
0.0093
PHE 75
0.0047
VAL 76
0.0027
HIS 77
0.0024
GLY 78
0.0044
GLY 79
0.0056
ALA 80
0.0070
TYR 81
0.0087
VAL 82
0.0062
HIS 83
0.0066
GLY 84
0.0065
SER 85
0.0059
LYS 86
0.0060
THR 87
0.0052
HIS 88
0.0015
PRO 89
0.0064
PRO 90
0.0136
PRO 91
0.0142
GLY 92
0.0093
ASP 93
0.0059
LEU 94
0.0020
ILE 95
0.0040
TYR 96
0.0074
LYS 97
0.0081
ASN 98
0.0088
VAL 99
0.0137
GLY 100
0.0147
ALA 101
0.0146
PHE 102
0.0146
TYR 103
0.0159
ALA 104
0.0160
SER 105
0.0176
GLN 106
0.0167
GLY 107
0.0161
PHE 108
0.0148
VAL 109
0.0150
THR 110
0.0159
VAL 111
0.0122
ILE 112
0.0106
PRO 113
0.0088
ASP 114
0.0032
TYR 115
0.0032
ARG 116
0.0033
LYS 117
0.0072
LEU 118
0.0075
PRO 119
0.0090
GLY 120
0.0068
MET 121
0.0069
LYS 122
0.0066
TRP 123
0.0063
PRO 124
0.0079
ASP 125
0.0075
ALA 126
0.0062
PRO 127
0.0068
SER 128
0.0072
ASP 129
0.0055
ILE 130
0.0066
ALA 131
0.0074
SER 132
0.0084
ALA 133
0.0087
LEU 134
0.0086
THR 135
0.0091
PHE 136
0.0080
LEU 137
0.0092
VAL 138
0.0066
ALA 139
0.0051
HIS 140
0.0081
SER 141
0.0096
SER 142
0.0125
ASP 143
0.0157
VAL 144
0.0156
ASN 145
0.0157
ALA 146
0.0190
SER 147
0.0244
ALA 148
0.0205
PRO 149
0.0210
THR 150
0.0180
ALA 151
0.0137
ALA 152
0.0113
ASP 153
0.0063
VAL 154
0.0054
GLN 155
0.0052
ASN 156
0.0073
ILE 157
0.0086
PHE 158
0.0101
LEU 159
0.0054
VAL 160
0.0046
GLY 161
0.0022
HIS 162
0.0059
SER 163
0.0049
ALA 164
0.0073
GLY 165
0.0059
GLY 166
0.0069
ALA 167
0.0091
ILE 168
0.0076
ALA 169
0.0087
SER 170
0.0097
ASP 171
0.0100
VAL 172
0.0117
LEU 173
0.0118
LEU 174
0.0123
ALA 175
0.0118
PRO 176
0.0123
GLY 177
0.0115
LEU 178
0.0113
LEU 179
0.0132
PRO 180
0.0142
ALA 181
0.0165
ASN 182
0.0135
VAL 183
0.0119
ARG 184
0.0152
ARG 185
0.0155
SER 186
0.0102
VAL 187
0.0113
ARG 188
0.0110
GLY 189
0.0082
LEU 190
0.0068
ILE 191
0.0072
VAL 192
0.0075
PHE 193
0.0063
GLY 194
0.0057
GLY 195
0.0120
MET 196
0.0133
MET 197
0.0129
HIS 198
0.0167
TYR 199
0.0196
ARG 200
0.0188
GLY 201
0.0323
LEU 202
0.0274
GLU 203
0.0350
TYR 204
0.0284
PRO 205
0.0331
ILE 206
0.0281
PRO 207
0.0128
PRO 208
0.0169
PHE 209
0.0116
VAL 210
0.0132
LEU 211
0.0149
PRO 212
0.0131
GLY 213
0.0127
TYR 214
0.0122
TYR 215
0.0122
GLY 216
0.0173
THR 217
0.0174
ASP 218
0.0177
GLU 219
0.0175
ASP 220
0.0176
VAL 221
0.0167
ARG 222
0.0146
ALA 223
0.0117
HIS 224
0.0133
GLU 225
0.0142
PRO 226
0.0132
LEU 227
0.0117
GLY 228
0.0099
LEU 229
0.0087
LEU 230
0.0088
GLU 231
0.0070
SER 232
0.0045
ALA 233
0.0073
SER 234
0.0185
ASP 235
0.0172
GLU 236
0.0272
ILE 237
0.0202
VAL 238
0.0129
ARG 239
0.0179
GLY 240
0.0154
LEU 241
0.0153
PRO 242
0.0145
ASP 243
0.0078
VAL 244
0.0067
LEU 245
0.0069
MET 246
0.0061
VAL 247
0.0059
LEU 248
0.0053
SER 249
0.0076
GLU 250
0.0056
HIS 251
0.0052
ASP 252
0.0086
VAL 253
0.0095
ALA 254
0.0093
ALA 255
0.0138
MET 256
0.0129
ARG 257
0.0093
ALA 258
0.0110
ALA 259
0.0123
VAL 260
0.0107
THR 261
0.0120
ASP 262
0.0118
PHE 263
0.0119
ARG 264
0.0123
SER 265
0.0121
ALA 266
0.0129
LEU 267
0.0124
ALA 268
0.0170
GLU 269
0.0179
ARG 270
0.0115
THR 271
0.0135
GLY 272
0.0179
LYS 273
0.0170
ASP 274
0.0183
VAL 275
0.0140
PRO 276
0.0050
LEU 277
0.0035
LEU 278
0.0031
VAL 279
0.0050
ALA 280
0.0069
GLN 281
0.0073
GLY 282
0.0084
HIS 283
0.0101
ASN 284
0.0125
HIS 285
0.0095
ILE 286
0.0119
SER 287
0.0142
PRO 288
0.0102
HIS 289
0.0092
TYR 290
0.0086
ALA 291
0.0112
LEU 292
0.0112
SER 293
0.0087
SER 294
0.0105
GLY 295
0.0181
GLU 296
0.0194
GLY 297
0.0105
GLU 298
0.0104
GLU 299
0.0106
TRP 300
0.0108
GLY 301
0.0103
HIS 302
0.0123
ASP 303
0.0111
VAL 304
0.0115
ILE 305
0.0124
ARG 306
0.0135
TRP 307
0.0115
MET 308
0.0079
ARG 309
0.0105
ALA 310
0.0120
LYS 311
0.0097
LEU 312
0.0063
ALA 313
0.0055
SER 314
0.0152
GLY 315
0.0304
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.