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 = 0.0761
LEU 18
0.0192
ALA 19
0.0226
GLN 20
0.0114
VAL 21
0.0100
THR 22
0.0164
PHE 23
0.0143
ALA 24
0.0117
ASN 25
0.0133
GLU 26
0.0169
ALA 27
0.0153
ILE 28
0.0124
TYR 29
0.0109
PRO 30
0.0133
LEU 31
0.0133
LEU 32
0.0105
GLU 33
0.0132
LYS 34
0.0203
ARG 35
0.0197
ARG 36
0.0133
ALA 37
0.0155
GLU 38
0.0217
ILE 39
0.0144
GLU 40
0.0139
ASN 41
0.0211
VAL 42
0.0107
THR 43
0.0114
ARG 44
0.0098
LYS 45
0.0040
THR 46
0.0049
PHE 47
0.0088
ARG 48
0.0119
TYR 49
0.0113
GLY 50
0.0077
ALA 51
0.0163
LEU 52
0.0052
PRO 53
0.0021
GLY 54
0.0065
SER 55
0.0076
GLU 56
0.0096
MET 57
0.0079
ASP 58
0.0051
VAL 59
0.0052
TYR 60
0.0067
TYR 61
0.0078
PRO 62
0.0073
SER 63
0.0099
SER 64
0.0089
THR 65
0.0072
PRO 66
0.0142
SER 67
0.0139
GLY 68
0.0105
LYS 69
0.0044
ALA 70
0.0051
PRO 71
0.0065
VAL 72
0.0048
LEU 73
0.0057
ALA 74
0.0075
PHE 75
0.0086
VAL 76
0.0088
HIS 77
0.0090
GLY 78
0.0086
GLY 79
0.0087
ALA 80
0.0104
SER 81
0.0131
VAL 82
0.0137
HIS 83
0.0159
GLY 84
0.0091
SER 85
0.0071
LYS 86
0.0076
THR 87
0.0128
HIS 88
0.0115
PRO 89
0.0136
PRO 90
0.0153
PRO 91
0.0149
GLY 92
0.0154
ASP 93
0.0074
LEU 94
0.0054
ILE 95
0.0064
TYR 96
0.0025
LYS 97
0.0029
ASN 98
0.0033
VAL 99
0.0038
GLY 100
0.0073
ALA 101
0.0072
PHE 102
0.0106
TYR 103
0.0120
ALA 104
0.0096
SER 105
0.0118
GLN 106
0.0133
GLY 107
0.0124
PHE 108
0.0087
VAL 109
0.0089
THR 110
0.0080
VAL 111
0.0045
ILE 112
0.0060
PRO 113
0.0081
ASP 114
0.0118
TYR 115
0.0127
ARG 116
0.0121
LYS 117
0.0186
LEU 118
0.0181
PRO 119
0.0180
GLY 120
0.0294
MET 121
0.0273
LYS 122
0.0217
TRP 123
0.0122
PRO 124
0.0152
ASP 125
0.0210
ALA 126
0.0151
PRO 127
0.0131
SER 128
0.0131
ASP 129
0.0103
ILE 130
0.0114
ALA 131
0.0072
SER 132
0.0044
ALA 133
0.0096
LEU 134
0.0085
THR 135
0.0105
PHE 136
0.0124
LEU 137
0.0131
VAL 138
0.0155
ALA 139
0.0154
HIS 140
0.0144
SER 141
0.0166
SER 142
0.0183
ASP 143
0.0150
VAL 144
0.0079
ASN 145
0.0088
ALA 146
0.0131
SER 147
0.0334
ALA 148
0.0115
PRO 149
0.0071
THR 150
0.0041
ALA 151
0.0034
ALA 152
0.0051
ASP 153
0.0087
VAL 154
0.0110
GLN 155
0.0155
ASN 156
0.0053
ILE 157
0.0066
PHE 158
0.0083
LEU 159
0.0049
VAL 160
0.0060
GLY 161
0.0076
HIS 162
0.0099
SER 163
0.0097
ALA 164
0.0091
GLY 165
0.0076
GLY 166
0.0064
ALA 167
0.0047
ILE 168
0.0062
ALA 169
0.0055
SER 170
0.0019
ASP 171
0.0065
VAL 172
0.0062
LEU 173
0.0060
LEU 174
0.0100
ALA 175
0.0094
PRO 176
0.0110
GLY 177
0.0148
LEU 178
0.0130
LEU 179
0.0114
PRO 180
0.0210
ALA 181
0.0237
ASN 182
0.0217
VAL 183
0.0141
ARG 184
0.0141
ARG 185
0.0142
SER 186
0.0107
VAL 187
0.0102
ARG 188
0.0104
GLY 189
0.0049
LEU 190
0.0070
ILE 191
0.0076
VAL 192
0.0072
PHE 193
0.0091
GLY 194
0.0107
GLY 195
0.0093
MET 196
0.0077
MET 197
0.0054
HIS 198
0.0011
TYR 199
0.0011
ARG 200
0.0051
GLY 201
0.0141
LEU 202
0.0068
GLU 203
0.0041
TYR 204
0.0056
PRO 205
0.0067
ILE 206
0.0091
PRO 207
0.0130
PRO 208
0.0143
PHE 209
0.0120
VAL 210
0.0122
LEU 211
0.0139
PRO 212
0.0203
GLY 213
0.0175
TYR 214
0.0137
TYR 215
0.0158
GLY 216
0.0315
THR 217
0.0198
ASP 218
0.0062
GLU 219
0.0248
ASP 220
0.0239
VAL 221
0.0083
ARG 222
0.0093
ALA 223
0.0141
HIS 224
0.0133
GLU 225
0.0072
PRO 226
0.0104
LEU 227
0.0094
GLY 228
0.0133
LEU 229
0.0131
LEU 230
0.0149
GLU 231
0.0149
SER 232
0.0166
ALA 233
0.0151
SER 234
0.0287
ASP 235
0.0185
GLU 236
0.0109
ILE 237
0.0080
VAL 238
0.0113
ARG 239
0.0142
GLY 240
0.0098
LEU 241
0.0085
PRO 242
0.0102
ASP 243
0.0100
VAL 244
0.0097
LEU 245
0.0083
MET 246
0.0092
VAL 247
0.0082
LEU 248
0.0105
SER 249
0.0141
GLU 250
0.0170
HIS 251
0.0163
ASP 252
0.0140
VAL 253
0.0161
ALA 254
0.0149
ALA 255
0.0139
MET 256
0.0135
ARG 257
0.0138
ALA 258
0.0131
ALA 259
0.0098
VAL 260
0.0102
THR 261
0.0110
ASP 262
0.0093
PHE 263
0.0078
ARG 264
0.0159
SER 265
0.0119
ALA 266
0.0084
LEU 267
0.0113
ALA 268
0.0122
GLU 269
0.0161
ARG 270
0.0103
THR 271
0.0257
GLY 272
0.0358
LYS 273
0.0226
ASP 274
0.0236
VAL 275
0.0255
PRO 276
0.0172
LEU 277
0.0139
LEU 278
0.0047
VAL 279
0.0096
ALA 280
0.0107
GLN 281
0.0162
GLY 282
0.0138
HIS 283
0.0133
ASN 284
0.0136
HIS 285
0.0121
ILE 286
0.0084
SER 287
0.0091
PRO 288
0.0086
HIS 289
0.0069
TYR 290
0.0045
ALA 291
0.0043
LEU 292
0.0060
SER 293
0.0036
SER 294
0.0101
GLY 295
0.0261
GLU 296
0.0246
GLY 297
0.0062
GLU 298
0.0122
GLU 299
0.0184
TRP 300
0.0128
GLY 301
0.0190
HIS 302
0.0235
ASP 303
0.0187
VAL 304
0.0179
ILE 305
0.0222
ARG 306
0.0233
TRP 307
0.0148
MET 308
0.0155
ARG 309
0.0140
ALA 310
0.0116
LYS 311
0.0094
LEU 312
0.0124
ALA 313
0.0163
SER 314
0.0149
GLY 315
0.0201
LEU 18
0.0160
ALA 19
0.0164
GLN 20
0.0100
VAL 21
0.0082
THR 22
0.0111
PHE 23
0.0094
ALA 24
0.0033
ASN 25
0.0070
GLU 26
0.0099
ALA 27
0.0080
ILE 28
0.0042
TYR 29
0.0008
PRO 30
0.0044
LEU 31
0.0030
LEU 32
0.0012
GLU 33
0.0050
LYS 34
0.0051
ARG 35
0.0045
ARG 36
0.0062
ALA 37
0.0066
GLU 38
0.0064
ILE 39
0.0033
GLU 40
0.0036
ASN 41
0.0036
VAL 42
0.0029
THR 43
0.0046
ARG 44
0.0079
LYS 45
0.0152
THR 46
0.0129
PHE 47
0.0131
ARG 48
0.0229
TYR 49
0.0237
GLY 50
0.0240
ALA 51
0.0417
LEU 52
0.0332
PRO 53
0.0369
GLY 54
0.0242
SER 55
0.0250
GLU 56
0.0231
MET 57
0.0095
ASP 58
0.0060
VAL 59
0.0087
TYR 60
0.0079
TYR 61
0.0066
PRO 62
0.0090
SER 63
0.0228
SER 64
0.0210
THR 65
0.0202
PRO 66
0.0330
SER 67
0.0381
GLY 68
0.0347
LYS 69
0.0267
ALA 70
0.0231
PRO 71
0.0221
VAL 72
0.0141
LEU 73
0.0131
ALA 74
0.0146
PHE 75
0.0101
VAL 76
0.0097
HIS 77
0.0079
GLY 78
0.0107
GLY 79
0.0113
ALA 80
0.0155
SER 81
0.0113
VAL 82
0.0169
HIS 83
0.0193
GLY 84
0.0076
SER 85
0.0031
LYS 86
0.0034
THR 87
0.0038
HIS 88
0.0040
PRO 89
0.0052
PRO 90
0.0101
PRO 91
0.0134
GLY 92
0.0119
ASP 93
0.0033
LEU 94
0.0034
ILE 95
0.0019
TYR 96
0.0016
LYS 97
0.0012
ASN 98
0.0013
VAL 99
0.0061
GLY 100
0.0077
ALA 101
0.0062
PHE 102
0.0106
TYR 103
0.0120
ALA 104
0.0134
SER 105
0.0132
GLN 106
0.0145
GLY 107
0.0165
PHE 108
0.0149
VAL 109
0.0139
THR 110
0.0140
VAL 111
0.0056
ILE 112
0.0065
PRO 113
0.0088
ASP 114
0.0112
TYR 115
0.0100
ARG 116
0.0062
LYS 117
0.0098
LEU 118
0.0160
PRO 119
0.0192
GLY 120
0.0146
MET 121
0.0080
LYS 122
0.0169
TRP 123
0.0135
PRO 124
0.0138
ASP 125
0.0133
ALA 126
0.0099
PRO 127
0.0119
SER 128
0.0122
ASP 129
0.0147
ILE 130
0.0149
ALA 131
0.0151
SER 132
0.0135
ALA 133
0.0135
LEU 134
0.0129
THR 135
0.0102
PHE 136
0.0064
LEU 137
0.0086
VAL 138
0.0186
ALA 139
0.0172
HIS 140
0.0160
SER 141
0.0219
SER 142
0.0257
ASP 143
0.0193
VAL 144
0.0151
ASN 145
0.0096
ALA 146
0.0189
SER 147
0.0761
ALA 148
0.0239
PRO 149
0.0077
THR 150
0.0201
ALA 151
0.0206
ALA 152
0.0245
ASP 153
0.0181
VAL 154
0.0105
GLN 155
0.0074
ASN 156
0.0070
ILE 157
0.0082
PHE 158
0.0113
LEU 159
0.0094
VAL 160
0.0088
GLY 161
0.0084
HIS 162
0.0047
SER 163
0.0063
ALA 164
0.0082
GLY 165
0.0079
GLY 166
0.0076
ALA 167
0.0062
ILE 168
0.0086
ALA 169
0.0086
SER 170
0.0058
ASP 171
0.0030
VAL 172
0.0053
LEU 173
0.0024
LEU 174
0.0045
ALA 175
0.0068
PRO 176
0.0118
GLY 177
0.0147
LEU 178
0.0147
LEU 179
0.0140
PRO 180
0.0210
ALA 181
0.0225
ASN 182
0.0217
VAL 183
0.0166
ARG 184
0.0142
ARG 185
0.0129
SER 186
0.0049
VAL 187
0.0043
ARG 188
0.0049
GLY 189
0.0072
LEU 190
0.0078
ILE 191
0.0083
VAL 192
0.0047
PHE 193
0.0034
GLY 194
0.0025
GLY 195
0.0029
MET 196
0.0035
MET 197
0.0033
HIS 198
0.0056
TYR 199
0.0056
ARG 200
0.0059
GLY 201
0.0062
LEU 202
0.0100
GLU 203
0.0160
TYR 204
0.0127
PRO 205
0.0163
ILE 206
0.0141
PRO 207
0.0243
PRO 208
0.0256
PHE 209
0.0211
VAL 210
0.0153
LEU 211
0.0209
PRO 212
0.0291
GLY 213
0.0224
TYR 214
0.0200
TYR 215
0.0239
GLY 216
0.0696
THR 217
0.0433
ASP 218
0.0380
GLU 219
0.0382
ASP 220
0.0306
VAL 221
0.0188
ARG 222
0.0162
ALA 223
0.0179
HIS 224
0.0148
GLU 225
0.0096
PRO 226
0.0093
LEU 227
0.0054
GLY 228
0.0050
LEU 229
0.0054
LEU 230
0.0060
GLU 231
0.0046
SER 232
0.0075
ALA 233
0.0072
SER 234
0.0163
ASP 235
0.0158
GLU 236
0.0078
ILE 237
0.0081
VAL 238
0.0060
ARG 239
0.0104
GLY 240
0.0082
LEU 241
0.0044
PRO 242
0.0044
ASP 243
0.0092
VAL 244
0.0082
LEU 245
0.0086
MET 246
0.0089
VAL 247
0.0087
LEU 248
0.0085
SER 249
0.0069
GLU 250
0.0103
HIS 251
0.0075
ASP 252
0.0053
VAL 253
0.0094
ALA 254
0.0095
ALA 255
0.0064
MET 256
0.0067
ARG 257
0.0074
ALA 258
0.0076
ALA 259
0.0080
VAL 260
0.0072
THR 261
0.0156
ASP 262
0.0128
PHE 263
0.0086
ARG 264
0.0193
SER 265
0.0153
ALA 266
0.0129
LEU 267
0.0104
ALA 268
0.0110
GLU 269
0.0224
ARG 270
0.0115
THR 271
0.0216
GLY 272
0.0283
LYS 273
0.0199
ASP 274
0.0303
VAL 275
0.0288
PRO 276
0.0174
LEU 277
0.0153
LEU 278
0.0108
VAL 279
0.0109
ALA 280
0.0064
GLN 281
0.0108
GLY 282
0.0095
HIS 283
0.0064
ASN 284
0.0040
HIS 285
0.0031
ILE 286
0.0028
SER 287
0.0026
PRO 288
0.0025
HIS 289
0.0013
TYR 290
0.0006
ALA 291
0.0045
LEU 292
0.0031
SER 293
0.0016
SER 294
0.0030
GLY 295
0.0053
GLU 296
0.0079
GLY 297
0.0079
GLU 298
0.0038
GLU 299
0.0049
TRP 300
0.0023
GLY 301
0.0028
HIS 302
0.0049
ASP 303
0.0049
VAL 304
0.0090
ILE 305
0.0110
ARG 306
0.0096
TRP 307
0.0092
MET 308
0.0102
ARG 309
0.0128
ALA 310
0.0092
LYS 311
0.0084
LEU 312
0.0072
ALA 313
0.0086
SER 314
0.0068
GLY 315
0.0065
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.