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 = 0.0471
LEU 18
0.0157
ALA 19
0.0142
GLN 20
0.0109
VAL 21
0.0120
THR 22
0.0151
PHE 23
0.0150
ALA 24
0.0123
ASN 25
0.0148
GLU 26
0.0173
ALA 27
0.0161
ILE 28
0.0139
TYR 29
0.0143
PRO 30
0.0199
LEU 31
0.0180
LEU 32
0.0143
GLU 33
0.0197
LYS 34
0.0220
ARG 35
0.0178
ARG 36
0.0181
ALA 37
0.0193
GLU 38
0.0168
ILE 39
0.0123
GLU 40
0.0126
ASN 41
0.0151
VAL 42
0.0039
THR 43
0.0055
ARG 44
0.0054
LYS 45
0.0065
THR 46
0.0087
PHE 47
0.0107
ARG 48
0.0105
TYR 49
0.0109
GLY 50
0.0153
ALA 51
0.0172
LEU 52
0.0182
PRO 53
0.0184
GLY 54
0.0154
SER 55
0.0130
GLU 56
0.0093
MET 57
0.0074
ASP 58
0.0059
VAL 59
0.0054
TYR 60
0.0064
TYR 61
0.0062
PRO 62
0.0059
SER 63
0.0206
SER 64
0.0208
THR 65
0.0206
PRO 66
0.0371
SER 67
0.0285
GLY 68
0.0171
LYS 69
0.0108
ALA 70
0.0083
PRO 71
0.0048
VAL 72
0.0047
LEU 73
0.0055
ALA 74
0.0068
PHE 75
0.0082
VAL 76
0.0070
HIS 77
0.0074
GLY 78
0.0110
GLY 79
0.0134
ALA 80
0.0114
TYR 81
0.0148
VAL 82
0.0171
HIS 83
0.0167
GLY 84
0.0102
SER 85
0.0081
LYS 86
0.0059
THR 87
0.0018
HIS 88
0.0018
PRO 89
0.0023
PRO 90
0.0091
PRO 91
0.0098
GLY 92
0.0093
ASP 93
0.0076
LEU 94
0.0087
ILE 95
0.0054
TYR 96
0.0031
LYS 97
0.0022
ASN 98
0.0036
VAL 99
0.0041
GLY 100
0.0042
ALA 101
0.0029
PHE 102
0.0073
TYR 103
0.0074
ALA 104
0.0074
SER 105
0.0090
GLN 106
0.0090
GLY 107
0.0085
PHE 108
0.0073
VAL 109
0.0072
THR 110
0.0071
VAL 111
0.0056
ILE 112
0.0065
PRO 113
0.0070
ASP 114
0.0097
TYR 115
0.0096
ARG 116
0.0096
LYS 117
0.0191
LEU 118
0.0196
PRO 119
0.0216
GLY 120
0.0195
MET 121
0.0152
LYS 122
0.0122
TRP 123
0.0063
PRO 124
0.0045
ASP 125
0.0072
ALA 126
0.0087
PRO 127
0.0065
SER 128
0.0056
ASP 129
0.0078
ILE 130
0.0072
ALA 131
0.0074
SER 132
0.0099
ALA 133
0.0098
LEU 134
0.0079
THR 135
0.0124
PHE 136
0.0141
LEU 137
0.0119
VAL 138
0.0131
ALA 139
0.0184
HIS 140
0.0197
SER 141
0.0166
SER 142
0.0210
ASP 143
0.0207
VAL 144
0.0130
ASN 145
0.0121
ALA 146
0.0148
SER 147
0.0129
ALA 148
0.0102
PRO 149
0.0104
THR 150
0.0098
ALA 151
0.0082
ALA 152
0.0074
ASP 153
0.0095
VAL 154
0.0106
GLN 155
0.0103
ASN 156
0.0065
ILE 157
0.0061
PHE 158
0.0050
LEU 159
0.0059
VAL 160
0.0067
GLY 161
0.0073
HIS 162
0.0074
SER 163
0.0053
ALA 164
0.0055
GLY 165
0.0080
GLY 166
0.0078
ALA 167
0.0064
ILE 168
0.0071
ALA 169
0.0095
SER 170
0.0083
ASP 171
0.0083
VAL 172
0.0087
LEU 173
0.0096
LEU 174
0.0120
ALA 175
0.0140
PRO 176
0.0155
GLY 177
0.0129
LEU 178
0.0126
LEU 179
0.0114
PRO 180
0.0140
ALA 181
0.0135
ASN 182
0.0161
VAL 183
0.0129
ARG 184
0.0102
ARG 185
0.0125
SER 186
0.0093
VAL 187
0.0080
ARG 188
0.0075
GLY 189
0.0038
LEU 190
0.0052
ILE 191
0.0074
VAL 192
0.0078
PHE 193
0.0075
GLY 194
0.0074
GLY 195
0.0103
MET 196
0.0076
MET 197
0.0072
HIS 198
0.0037
TYR 199
0.0069
ARG 200
0.0098
GLY 201
0.0340
LEU 202
0.0220
GLU 203
0.0295
TYR 204
0.0137
PRO 205
0.0193
ILE 206
0.0274
PRO 207
0.0297
PRO 208
0.0287
PHE 209
0.0275
VAL 210
0.0256
TRP 211
0.0215
PRO 212
0.0244
GLY 213
0.0243
TYR 214
0.0185
TYR 215
0.0151
GLY 216
0.0287
THR 217
0.0327
ASP 218
0.0302
GLU 219
0.0312
ASP 220
0.0191
VAL 221
0.0129
ARG 222
0.0086
ALA 223
0.0085
HIS 224
0.0006
GLU 225
0.0060
PRO 226
0.0087
LEU 227
0.0077
GLY 228
0.0108
LEU 229
0.0122
LEU 230
0.0121
GLU 231
0.0140
SER 232
0.0194
ALA 233
0.0211
SER 234
0.0319
ASP 235
0.0224
GLU 236
0.0192
ILE 237
0.0155
VAL 238
0.0121
ARG 239
0.0141
GLY 240
0.0100
LEU 241
0.0093
PRO 242
0.0094
ASP 243
0.0062
VAL 244
0.0044
LEU 245
0.0064
MET 246
0.0083
VAL 247
0.0096
LEU 248
0.0117
SER 249
0.0116
GLU 250
0.0196
HIS 251
0.0203
ASP 252
0.0096
VAL 253
0.0108
ALA 254
0.0126
ALA 255
0.0113
MET 256
0.0097
ARG 257
0.0114
ALA 258
0.0133
ALA 259
0.0121
VAL 260
0.0127
THR 261
0.0147
ASP 262
0.0151
PHE 263
0.0139
ARG 264
0.0149
SER 265
0.0210
ALA 266
0.0226
LEU 267
0.0201
ALA 268
0.0307
GLU 269
0.0462
ARG 270
0.0288
THR 271
0.0276
GLY 272
0.0447
LYS 273
0.0381
ASP 274
0.0350
VAL 275
0.0168
PRO 276
0.0029
LEU 277
0.0068
LEU 278
0.0105
VAL 279
0.0161
ALA 280
0.0152
GLN 281
0.0221
GLY 282
0.0190
HIS 283
0.0127
ASN 284
0.0122
HIS 285
0.0047
ILE 286
0.0052
SER 287
0.0046
PRO 288
0.0048
HIS 289
0.0028
TYR 290
0.0020
ALA 291
0.0050
LEU 292
0.0031
SER 293
0.0009
SER 294
0.0076
GLY 295
0.0057
GLU 296
0.0114
GLY 297
0.0125
GLU 298
0.0107
GLU 299
0.0167
TRP 300
0.0132
GLY 301
0.0121
HIS 302
0.0144
ASP 303
0.0136
VAL 304
0.0116
ILE 305
0.0122
ARG 306
0.0125
TRP 307
0.0086
MET 308
0.0061
ARG 309
0.0076
ALA 310
0.0059
LYS 311
0.0054
LEU 312
0.0076
ALA 313
0.0089
SER 314
0.0127
GLY 315
0.0136
LEU 18
0.0130
ALA 19
0.0129
GLN 20
0.0106
VAL 21
0.0130
THR 22
0.0151
PHE 23
0.0148
ALA 24
0.0126
ASN 25
0.0146
GLU 26
0.0160
ALA 27
0.0146
ILE 28
0.0136
TYR 29
0.0139
PRO 30
0.0191
LEU 31
0.0188
LEU 32
0.0155
GLU 33
0.0199
LYS 34
0.0229
ARG 35
0.0202
ARG 36
0.0202
ALA 37
0.0224
GLU 38
0.0209
ILE 39
0.0152
GLU 40
0.0149
ASN 41
0.0183
VAL 42
0.0042
THR 43
0.0036
ARG 44
0.0025
LYS 45
0.0051
THR 46
0.0080
PHE 47
0.0100
ARG 48
0.0119
TYR 49
0.0117
GLY 50
0.0158
ALA 51
0.0182
LEU 52
0.0193
PRO 53
0.0196
GLY 54
0.0170
SER 55
0.0142
GLU 56
0.0107
MET 57
0.0081
ASP 58
0.0062
VAL 59
0.0049
TYR 60
0.0041
TYR 61
0.0038
PRO 62
0.0042
SER 63
0.0152
SER 64
0.0158
THR 65
0.0164
PRO 66
0.0281
SER 67
0.0224
GLY 68
0.0125
LYS 69
0.0085
ALA 70
0.0067
PRO 71
0.0045
VAL 72
0.0046
LEU 73
0.0051
ALA 74
0.0066
PHE 75
0.0085
VAL 76
0.0077
HIS 77
0.0082
GLY 78
0.0103
GLY 79
0.0121
ALA 80
0.0097
TYR 81
0.0126
VAL 82
0.0160
HIS 83
0.0157
GLY 84
0.0105
SER 85
0.0088
LYS 86
0.0071
THR 87
0.0027
HIS 88
0.0022
PRO 89
0.0019
PRO 90
0.0074
PRO 91
0.0078
GLY 92
0.0080
ASP 93
0.0074
LEU 94
0.0092
ILE 95
0.0064
TYR 96
0.0043
LYS 97
0.0033
ASN 98
0.0053
VAL 99
0.0045
GLY 100
0.0042
ALA 101
0.0036
PHE 102
0.0057
TYR 103
0.0057
ALA 104
0.0059
SER 105
0.0076
GLN 106
0.0070
GLY 107
0.0071
PHE 108
0.0059
VAL 109
0.0060
THR 110
0.0061
VAL 111
0.0060
ILE 112
0.0073
PRO 113
0.0081
ASP 114
0.0108
TYR 115
0.0106
ARG 116
0.0107
LYS 117
0.0183
LEU 118
0.0190
PRO 119
0.0220
GLY 120
0.0197
MET 121
0.0141
LYS 122
0.0101
TRP 123
0.0047
PRO 124
0.0044
ASP 125
0.0071
ALA 126
0.0091
PRO 127
0.0079
SER 128
0.0073
ASP 129
0.0096
ILE 130
0.0090
ALA 131
0.0089
SER 132
0.0113
ALA 133
0.0113
LEU 134
0.0090
THR 135
0.0130
PHE 136
0.0144
LEU 137
0.0116
VAL 138
0.0132
ALA 139
0.0186
HIS 140
0.0192
SER 141
0.0157
SER 142
0.0196
ASP 143
0.0189
VAL 144
0.0108
ASN 145
0.0097
ALA 146
0.0124
SER 147
0.0091
ALA 148
0.0066
PRO 149
0.0071
THR 150
0.0068
ALA 151
0.0063
ALA 152
0.0066
ASP 153
0.0090
VAL 154
0.0109
GLN 155
0.0110
ASN 156
0.0069
ILE 157
0.0061
PHE 158
0.0042
LEU 159
0.0053
VAL 160
0.0063
GLY 161
0.0076
HIS 162
0.0077
SER 163
0.0056
ALA 164
0.0052
GLY 165
0.0082
GLY 166
0.0084
ALA 167
0.0067
ILE 168
0.0075
ALA 169
0.0100
SER 170
0.0094
ASP 171
0.0101
VAL 172
0.0101
LEU 173
0.0099
LEU 174
0.0129
ALA 175
0.0157
PRO 176
0.0165
GLY 177
0.0142
LEU 178
0.0144
LEU 179
0.0125
PRO 180
0.0153
ALA 181
0.0137
ASN 182
0.0171
VAL 183
0.0140
ARG 184
0.0098
ARG 185
0.0119
SER 186
0.0101
VAL 187
0.0080
ARG 188
0.0073
GLY 189
0.0027
LEU 190
0.0040
ILE 191
0.0064
VAL 192
0.0086
PHE 193
0.0083
GLY 194
0.0084
GLY 195
0.0110
MET 196
0.0079
MET 197
0.0086
HIS 198
0.0058
TYR 199
0.0062
ARG 200
0.0112
GLY 201
0.0357
LEU 202
0.0241
GLU 203
0.0316
TYR 204
0.0116
PRO 205
0.0160
ILE 206
0.0239
PRO 207
0.0276
PRO 208
0.0261
PHE 209
0.0257
VAL 210
0.0226
TRP 211
0.0179
PRO 212
0.0214
GLY 213
0.0206
TYR 214
0.0144
TYR 215
0.0116
GLY 216
0.0240
THR 217
0.0305
ASP 218
0.0297
GLU 219
0.0322
ASP 220
0.0177
VAL 221
0.0105
ARG 222
0.0102
ALA 223
0.0117
HIS 224
0.0054
GLU 225
0.0078
PRO 226
0.0106
LEU 227
0.0108
GLY 228
0.0140
LEU 229
0.0145
LEU 230
0.0138
GLU 231
0.0157
SER 232
0.0214
ALA 233
0.0223
SER 234
0.0321
ASP 235
0.0233
GLU 236
0.0142
ILE 237
0.0121
VAL 238
0.0107
ARG 239
0.0137
GLY 240
0.0084
LEU 241
0.0066
PRO 242
0.0077
ASP 243
0.0066
VAL 244
0.0032
LEU 245
0.0050
MET 246
0.0087
VAL 247
0.0105
LEU 248
0.0129
SER 249
0.0120
GLU 250
0.0192
HIS 251
0.0199
ASP 252
0.0118
VAL 253
0.0127
ALA 254
0.0150
ALA 255
0.0133
MET 256
0.0118
ARG 257
0.0142
ALA 258
0.0156
ALA 259
0.0142
VAL 260
0.0145
THR 261
0.0161
ASP 262
0.0165
PHE 263
0.0149
ARG 264
0.0142
SER 265
0.0204
ALA 266
0.0226
LEU 267
0.0192
ALA 268
0.0304
GLU 269
0.0471
ARG 270
0.0297
THR 271
0.0286
GLY 272
0.0463
LYS 273
0.0390
ASP 274
0.0347
VAL 275
0.0155
PRO 276
0.0022
LEU 277
0.0063
LEU 278
0.0098
VAL 279
0.0153
ALA 280
0.0141
GLN 281
0.0205
GLY 282
0.0176
HIS 283
0.0114
ASN 284
0.0114
HIS 285
0.0048
ILE 286
0.0064
SER 287
0.0048
PRO 288
0.0027
HIS 289
0.0036
TYR 290
0.0037
ALA 291
0.0048
LEU 292
0.0028
SER 293
0.0026
SER 294
0.0102
GLY 295
0.0090
GLU 296
0.0124
GLY 297
0.0112
GLU 298
0.0088
GLU 299
0.0147
TRP 300
0.0111
GLY 301
0.0101
HIS 302
0.0123
ASP 303
0.0116
VAL 304
0.0093
ILE 305
0.0101
ARG 306
0.0102
TRP 307
0.0066
MET 308
0.0052
ARG 309
0.0061
ALA 310
0.0041
LYS 311
0.0055
LEU 312
0.0076
ALA 313
0.0088
SER 314
0.0128
GLY 315
0.0154
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.