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
0.0164
ALA 19
0.0116
GLN 20
0.0086
VAL 21
0.0111
THR 22
0.0096
PHE 23
0.0081
ALA 24
0.0092
ASN 25
0.0096
GLU 26
0.0092
ALA 27
0.0098
ILE 28
0.0090
TYR 29
0.0064
PRO 30
0.0042
LEU 31
0.0090
LEU 32
0.0058
GLU 33
0.0065
LYS 34
0.0119
ARG 35
0.0110
ARG 36
0.0101
ALA 37
0.0148
GLU 38
0.0141
ILE 39
0.0058
GLU 40
0.0048
ASN 41
0.0080
VAL 42
0.0086
THR 43
0.0073
ARG 44
0.0088
LYS 45
0.0101
THR 46
0.0116
PHE 47
0.0112
ARG 48
0.0127
TYR 49
0.0133
GLY 50
0.0127
ALA 51
0.0213
LEU 52
0.0205
PRO 53
0.0184
GLY 54
0.0107
SER 55
0.0107
GLU 56
0.0112
MET 57
0.0112
ASP 58
0.0098
VAL 59
0.0082
TYR 60
0.0090
TYR 61
0.0084
PRO 62
0.0086
SER 63
0.0205
SER 64
0.0196
THR 65
0.0180
PRO 66
0.0370
SER 67
0.0263
GLY 68
0.0130
LYS 69
0.0075
ALA 70
0.0061
PRO 71
0.0051
VAL 72
0.0076
LEU 73
0.0074
ALA 74
0.0070
PHE 75
0.0042
VAL 76
0.0055
HIS 77
0.0066
GLY 78
0.0083
GLY 79
0.0080
ALA 80
0.0083
TYR 81
0.0077
VAL 82
0.0053
HIS 83
0.0071
GLY 84
0.0117
SER 85
0.0107
LYS 86
0.0101
THR 87
0.0107
HIS 88
0.0157
PRO 89
0.0199
PRO 90
0.0199
PRO 91
0.0133
GLY 92
0.0108
ASP 93
0.0093
LEU 94
0.0034
ILE 95
0.0079
TYR 96
0.0073
LYS 97
0.0042
ASN 98
0.0045
VAL 99
0.0082
GLY 100
0.0087
ALA 101
0.0076
PHE 102
0.0103
TYR 103
0.0104
ALA 104
0.0107
SER 105
0.0109
GLN 106
0.0116
GLY 107
0.0104
PHE 108
0.0097
VAL 109
0.0078
THR 110
0.0084
VAL 111
0.0067
ILE 112
0.0078
PRO 113
0.0092
ASP 114
0.0098
TYR 115
0.0085
ARG 116
0.0069
LYS 117
0.0034
LEU 118
0.0048
PRO 119
0.0063
GLY 120
0.0023
MET 121
0.0044
LYS 122
0.0094
TRP 123
0.0123
PRO 124
0.0126
ASP 125
0.0095
ALA 126
0.0100
PRO 127
0.0116
SER 128
0.0084
ASP 129
0.0084
ILE 130
0.0088
ALA 131
0.0078
SER 132
0.0078
ALA 133
0.0092
LEU 134
0.0082
THR 135
0.0075
PHE 136
0.0087
LEU 137
0.0083
VAL 138
0.0060
ALA 139
0.0081
HIS 140
0.0104
SER 141
0.0087
SER 142
0.0099
ASP 143
0.0120
VAL 144
0.0094
ASN 145
0.0079
ALA 146
0.0110
SER 147
0.0117
ALA 148
0.0090
PRO 149
0.0091
THR 150
0.0075
ALA 151
0.0036
ALA 152
0.0044
ASP 153
0.0031
VAL 154
0.0039
GLN 155
0.0029
ASN 156
0.0052
ILE 157
0.0057
PHE 158
0.0081
LEU 159
0.0017
VAL 160
0.0009
GLY 161
0.0030
HIS 162
0.0060
SER 163
0.0042
ALA 164
0.0047
GLY 165
0.0065
GLY 166
0.0085
ALA 167
0.0082
ILE 168
0.0083
ALA 169
0.0081
SER 170
0.0078
ASP 171
0.0114
VAL 172
0.0103
LEU 173
0.0084
LEU 174
0.0111
ALA 175
0.0129
PRO 176
0.0117
GLY 177
0.0078
LEU 178
0.0088
LEU 179
0.0076
PRO 180
0.0042
ALA 181
0.0035
ASN 182
0.0051
VAL 183
0.0048
ARG 184
0.0046
ARG 185
0.0055
SER 186
0.0032
VAL 187
0.0048
ARG 188
0.0075
GLY 189
0.0078
LEU 190
0.0068
ILE 191
0.0059
VAL 192
0.0050
PHE 193
0.0045
GLY 194
0.0038
GLY 195
0.0105
MET 196
0.0099
MET 197
0.0109
HIS 198
0.0137
TYR 199
0.0112
ARG 200
0.0110
GLY 201
0.0100
LEU 202
0.0103
GLU 203
0.0111
TYR 204
0.0095
PRO 205
0.0102
ILE 206
0.0125
PRO 207
0.0106
PRO 208
0.0129
PHE 209
0.0110
VAL 210
0.0111
LEU 211
0.0152
PRO 212
0.0157
GLY 213
0.0120
TYR 214
0.0122
TYR 215
0.0157
GLY 216
0.0197
THR 217
0.0254
ASP 218
0.0296
GLU 219
0.0342
ASP 220
0.0262
VAL 221
0.0198
ARG 222
0.0223
ALA 223
0.0247
HIS 224
0.0214
GLU 225
0.0175
PRO 226
0.0169
LEU 227
0.0139
GLY 228
0.0141
LEU 229
0.0153
LEU 230
0.0117
GLU 231
0.0104
SER 232
0.0129
ALA 233
0.0114
SER 234
0.0189
ASP 235
0.0165
GLU 236
0.0083
ILE 237
0.0054
VAL 238
0.0074
ARG 239
0.0112
GLY 240
0.0070
LEU 241
0.0074
PRO 242
0.0079
ASP 243
0.0155
VAL 244
0.0129
LEU 245
0.0121
MET 246
0.0081
VAL 247
0.0061
LEU 248
0.0058
SER 249
0.0060
GLU 250
0.0084
HIS 251
0.0084
ASP 252
0.0085
VAL 253
0.0107
ALA 254
0.0124
ALA 255
0.0106
MET 256
0.0104
ARG 257
0.0109
ALA 258
0.0101
ALA 259
0.0099
VAL 260
0.0094
THR 261
0.0085
ASP 262
0.0064
PHE 263
0.0080
ARG 264
0.0107
SER 265
0.0129
ALA 266
0.0109
LEU 267
0.0129
ALA 268
0.0279
GLU 269
0.0319
ARG 270
0.0201
THR 271
0.0253
GLY 272
0.0371
LYS 273
0.0328
ASP 274
0.0297
VAL 275
0.0205
PRO 276
0.0141
LEU 277
0.0115
LEU 278
0.0085
VAL 279
0.0056
ALA 280
0.0023
GLN 281
0.0045
GLY 282
0.0063
HIS 283
0.0042
ASN 284
0.0065
HIS 285
0.0050
ILE 286
0.0067
SER 287
0.0070
PRO 288
0.0070
HIS 289
0.0075
TYR 290
0.0087
ALA 291
0.0088
LEU 292
0.0087
SER 293
0.0074
SER 294
0.0096
GLY 295
0.0127
GLU 296
0.0153
GLY 297
0.0078
GLU 298
0.0084
GLU 299
0.0084
TRP 300
0.0077
GLY 301
0.0088
HIS 302
0.0103
ASP 303
0.0089
VAL 304
0.0107
ILE 305
0.0122
ARG 306
0.0114
TRP 307
0.0117
MET 308
0.0130
ARG 309
0.0149
ALA 310
0.0138
LYS 311
0.0150
LEU 312
0.0114
ALA 313
0.0163
SER 314
0.0141
GLY 315
0.0309
LEU 18
0.0166
ALA 19
0.0112
GLN 20
0.0089
VAL 21
0.0123
THR 22
0.0108
PHE 23
0.0098
ALA 24
0.0109
ASN 25
0.0108
GLU 26
0.0099
ALA 27
0.0116
ILE 28
0.0109
TYR 29
0.0076
PRO 30
0.0076
LEU 31
0.0132
LEU 32
0.0089
GLU 33
0.0105
LYS 34
0.0174
ARG 35
0.0144
ARG 36
0.0123
ALA 37
0.0167
GLU 38
0.0160
ILE 39
0.0071
GLU 40
0.0049
ASN 41
0.0073
VAL 42
0.0114
THR 43
0.0096
ARG 44
0.0117
LYS 45
0.0136
THR 46
0.0160
PHE 47
0.0155
ARG 48
0.0179
TYR 49
0.0188
GLY 50
0.0188
ALA 51
0.0305
LEU 52
0.0306
PRO 53
0.0283
GLY 54
0.0173
SER 55
0.0167
GLU 56
0.0165
MET 57
0.0158
ASP 58
0.0136
VAL 59
0.0110
TYR 60
0.0122
TYR 61
0.0112
PRO 62
0.0116
SER 63
0.0254
SER 64
0.0240
THR 65
0.0215
PRO 66
0.0441
SER 67
0.0299
GLY 68
0.0154
LYS 69
0.0089
ALA 70
0.0085
PRO 71
0.0073
VAL 72
0.0103
LEU 73
0.0101
ALA 74
0.0097
PHE 75
0.0065
VAL 76
0.0082
HIS 77
0.0095
GLY 78
0.0106
GLY 79
0.0100
ALA 80
0.0096
TYR 81
0.0091
VAL 82
0.0061
HIS 83
0.0094
GLY 84
0.0158
SER 85
0.0148
LYS 86
0.0142
THR 87
0.0143
HIS 88
0.0186
PRO 89
0.0225
PRO 90
0.0218
PRO 91
0.0146
GLY 92
0.0112
ASP 93
0.0104
LEU 94
0.0043
ILE 95
0.0100
TYR 96
0.0101
LYS 97
0.0067
ASN 98
0.0069
VAL 99
0.0115
GLY 100
0.0121
ALA 101
0.0107
PHE 102
0.0139
TYR 103
0.0142
ALA 104
0.0147
SER 105
0.0148
GLN 106
0.0156
GLY 107
0.0143
PHE 108
0.0132
VAL 109
0.0107
THR 110
0.0116
VAL 111
0.0095
ILE 112
0.0114
PRO 113
0.0137
ASP 114
0.0147
TYR 115
0.0133
ARG 116
0.0115
LYS 117
0.0041
LEU 118
0.0039
PRO 119
0.0056
GLY 120
0.0028
MET 121
0.0039
LYS 122
0.0108
TRP 123
0.0156
PRO 124
0.0163
ASP 125
0.0124
ALA 126
0.0137
PRO 127
0.0162
SER 128
0.0123
ASP 129
0.0132
ILE 130
0.0133
ALA 131
0.0120
SER 132
0.0120
ALA 133
0.0135
LEU 134
0.0115
THR 135
0.0101
PHE 136
0.0117
LEU 137
0.0108
VAL 138
0.0072
ALA 139
0.0106
HIS 140
0.0140
SER 141
0.0118
SER 142
0.0140
ASP 143
0.0169
VAL 144
0.0126
ASN 145
0.0107
ALA 146
0.0155
SER 147
0.0163
ALA 148
0.0120
PRO 149
0.0116
THR 150
0.0102
ALA 151
0.0059
ALA 152
0.0067
ASP 153
0.0048
VAL 154
0.0057
GLN 155
0.0048
ASN 156
0.0073
ILE 157
0.0076
PHE 158
0.0105
LEU 159
0.0022
VAL 160
0.0013
GLY 161
0.0042
HIS 162
0.0073
SER 163
0.0053
ALA 164
0.0064
GLY 165
0.0089
GLY 166
0.0116
ALA 167
0.0109
ILE 168
0.0114
ALA 169
0.0112
SER 170
0.0111
ASP 171
0.0157
VAL 172
0.0143
LEU 173
0.0117
LEU 174
0.0153
ALA 175
0.0182
PRO 176
0.0168
GLY 177
0.0116
LEU 178
0.0129
LEU 179
0.0110
PRO 180
0.0057
ALA 181
0.0034
ASN 182
0.0058
VAL 183
0.0055
ARG 184
0.0049
ARG 185
0.0056
SER 186
0.0046
VAL 187
0.0064
ARG 188
0.0099
GLY 189
0.0110
LEU 190
0.0093
ILE 191
0.0080
VAL 192
0.0065
PHE 193
0.0060
GLY 194
0.0049
GLY 195
0.0145
MET 196
0.0135
MET 197
0.0154
HIS 198
0.0199
TYR 199
0.0159
ARG 200
0.0163
GLY 201
0.0139
LEU 202
0.0137
GLU 203
0.0135
TYR 204
0.0119
PRO 205
0.0118
ILE 206
0.0147
PRO 207
0.0113
PRO 208
0.0158
PHE 209
0.0135
VAL 210
0.0131
LEU 211
0.0203
PRO 212
0.0221
GLY 213
0.0143
TYR 214
0.0142
TYR 215
0.0206
GLY 216
0.0281
THR 217
0.0382
ASP 218
0.0452
GLU 219
0.0493
ASP 220
0.0357
VAL 221
0.0287
ARG 222
0.0330
ALA 223
0.0353
HIS 224
0.0294
GLU 225
0.0247
PRO 226
0.0239
LEU 227
0.0204
GLY 228
0.0202
LEU 229
0.0216
LEU 230
0.0167
GLU 231
0.0143
SER 232
0.0176
ALA 233
0.0158
SER 234
0.0276
ASP 235
0.0246
GLU 236
0.0121
ILE 237
0.0063
VAL 238
0.0096
ARG 239
0.0154
GLY 240
0.0088
LEU 241
0.0099
PRO 242
0.0114
ASP 243
0.0215
VAL 244
0.0178
LEU 245
0.0167
MET 246
0.0115
VAL 247
0.0089
LEU 248
0.0084
SER 249
0.0081
GLU 250
0.0115
HIS 251
0.0110
ASP 252
0.0110
VAL 253
0.0136
ALA 254
0.0160
ALA 255
0.0139
MET 256
0.0140
ARG 257
0.0148
ALA 258
0.0143
ALA 259
0.0142
VAL 260
0.0136
THR 261
0.0123
ASP 262
0.0099
PHE 263
0.0120
ARG 264
0.0150
SER 265
0.0182
ALA 266
0.0157
LEU 267
0.0180
ALA 268
0.0392
GLU 269
0.0455
ARG 270
0.0285
THR 271
0.0359
GLY 272
0.0529
LYS 273
0.0468
ASP 274
0.0420
VAL 275
0.0289
PRO 276
0.0198
LEU 277
0.0162
LEU 278
0.0120
VAL 279
0.0085
ALA 280
0.0033
GLN 281
0.0062
GLY 282
0.0083
HIS 283
0.0048
ASN 284
0.0072
HIS 285
0.0056
ILE 286
0.0073
SER 287
0.0074
PRO 288
0.0079
HIS 289
0.0089
TYR 290
0.0103
ALA 291
0.0112
LEU 292
0.0116
SER 293
0.0102
SER 294
0.0124
GLY 295
0.0153
GLU 296
0.0183
GLY 297
0.0101
GLU 298
0.0113
GLU 299
0.0112
TRP 300
0.0098
GLY 301
0.0115
HIS 302
0.0133
ASP 303
0.0115
VAL 304
0.0141
ILE 305
0.0160
ARG 306
0.0149
TRP 307
0.0154
MET 308
0.0173
ARG 309
0.0190
ALA 310
0.0176
LYS 311
0.0192
LEU 312
0.0135
ALA 313
0.0197
SER 314
0.0137
GLY 315
0.0435
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.