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 = 0.0606
LEU 18
0.0058
ALA 19
0.0170
GLN 20
0.0191
VAL 21
0.0092
THR 22
0.0098
PHE 23
0.0173
ALA 24
0.0150
ASN 25
0.0023
GLU 26
0.0158
ALA 27
0.0095
ILE 28
0.0073
TYR 29
0.0032
PRO 30
0.0062
LEU 31
0.0036
LEU 32
0.0029
GLU 33
0.0087
LYS 34
0.0096
ARG 35
0.0086
ARG 36
0.0169
ALA 37
0.0199
GLU 38
0.0236
ILE 39
0.0116
GLU 40
0.0131
ASN 41
0.0146
VAL 42
0.0073
THR 43
0.0050
ARG 44
0.0057
LYS 45
0.0138
THR 46
0.0163
PHE 47
0.0196
ARG 48
0.0260
TYR 49
0.0242
GLY 50
0.0234
ALA 51
0.0426
LEU 52
0.0363
PRO 53
0.0379
GLY 54
0.0257
SER 55
0.0272
GLU 56
0.0267
MET 57
0.0151
ASP 58
0.0109
VAL 59
0.0087
TYR 60
0.0024
TYR 61
0.0034
PRO 62
0.0062
SER 63
0.0179
SER 64
0.0161
THR 65
0.0144
PRO 66
0.0178
SER 67
0.0203
GLY 68
0.0191
LYS 69
0.0173
ALA 70
0.0158
PRO 71
0.0179
VAL 72
0.0128
LEU 73
0.0096
ALA 74
0.0117
PHE 75
0.0081
VAL 76
0.0101
HIS 77
0.0111
GLY 78
0.0134
GLY 79
0.0144
ALA 80
0.0122
SER 81
0.0173
VAL 82
0.0154
HIS 83
0.0164
GLY 84
0.0124
SER 85
0.0099
LYS 86
0.0130
THR 87
0.0120
HIS 88
0.0114
PRO 89
0.0101
PRO 90
0.0122
PRO 91
0.0140
GLY 92
0.0113
ASP 93
0.0094
LEU 94
0.0062
ILE 95
0.0071
TYR 96
0.0070
LYS 97
0.0065
ASN 98
0.0036
VAL 99
0.0047
GLY 100
0.0053
ALA 101
0.0043
PHE 102
0.0052
TYR 103
0.0049
ALA 104
0.0065
SER 105
0.0069
GLN 106
0.0071
GLY 107
0.0096
PHE 108
0.0088
VAL 109
0.0090
THR 110
0.0090
VAL 111
0.0057
ILE 112
0.0089
PRO 113
0.0123
ASP 114
0.0175
TYR 115
0.0165
ARG 116
0.0152
LYS 117
0.0134
LEU 118
0.0113
PRO 119
0.0098
GLY 120
0.0103
MET 121
0.0133
LYS 122
0.0125
TRP 123
0.0152
PRO 124
0.0164
ASP 125
0.0211
ALA 126
0.0172
PRO 127
0.0140
SER 128
0.0157
ASP 129
0.0151
ILE 130
0.0132
ALA 131
0.0079
SER 132
0.0069
ALA 133
0.0106
LEU 134
0.0140
THR 135
0.0169
PHE 136
0.0182
LEU 137
0.0190
VAL 138
0.0319
ALA 139
0.0313
HIS 140
0.0273
SER 141
0.0312
SER 142
0.0313
ASP 143
0.0237
VAL 144
0.0193
ASN 145
0.0133
ALA 146
0.0178
SER 147
0.0552
ALA 148
0.0196
PRO 149
0.0109
THR 150
0.0116
ALA 151
0.0122
ALA 152
0.0181
ASP 153
0.0246
VAL 154
0.0235
GLN 155
0.0229
ASN 156
0.0168
ILE 157
0.0151
PHE 158
0.0134
LEU 159
0.0060
VAL 160
0.0057
GLY 161
0.0061
HIS 162
0.0065
SER 163
0.0008
ALA 164
0.0050
GLY 165
0.0059
GLY 166
0.0040
ALA 167
0.0037
ILE 168
0.0071
ALA 169
0.0053
SER 170
0.0030
ASP 171
0.0016
VAL 172
0.0033
LEU 173
0.0028
LEU 174
0.0045
ALA 175
0.0067
PRO 176
0.0113
GLY 177
0.0130
LEU 178
0.0096
LEU 179
0.0055
PRO 180
0.0146
ALA 181
0.0137
ASN 182
0.0146
VAL 183
0.0118
ARG 184
0.0047
ARG 185
0.0135
SER 186
0.0135
VAL 187
0.0105
ARG 188
0.0119
GLY 189
0.0057
LEU 190
0.0059
ILE 191
0.0067
VAL 192
0.0086
PHE 193
0.0087
GLY 194
0.0064
GLY 195
0.0066
MET 196
0.0067
MET 197
0.0039
HIS 198
0.0044
TYR 199
0.0078
ARG 200
0.0106
GLY 201
0.0301
LEU 202
0.0109
GLU 203
0.0131
TYR 204
0.0139
PRO 205
0.0181
ILE 206
0.0202
PRO 207
0.0169
PRO 208
0.0158
PHE 209
0.0174
VAL 210
0.0147
LEU 211
0.0143
PRO 212
0.0132
GLY 213
0.0087
TYR 214
0.0091
TYR 215
0.0067
GLY 216
0.0095
THR 217
0.0078
ASP 218
0.0048
GLU 219
0.0057
ASP 220
0.0059
VAL 221
0.0052
ARG 222
0.0060
ALA 223
0.0018
HIS 224
0.0052
GLU 225
0.0039
PRO 226
0.0012
LEU 227
0.0028
GLY 228
0.0033
LEU 229
0.0026
LEU 230
0.0048
GLU 231
0.0065
SER 232
0.0049
ALA 233
0.0066
SER 234
0.0054
ASP 235
0.0048
GLU 236
0.0103
ILE 237
0.0057
VAL 238
0.0073
ARG 239
0.0076
GLY 240
0.0074
LEU 241
0.0048
PRO 242
0.0042
ASP 243
0.0042
VAL 244
0.0068
LEU 245
0.0079
MET 246
0.0079
VAL 247
0.0083
LEU 248
0.0079
SER 249
0.0155
GLU 250
0.0162
HIS 251
0.0230
ASP 252
0.0213
VAL 253
0.0285
ALA 254
0.0271
ALA 255
0.0164
MET 256
0.0152
ARG 257
0.0151
ALA 258
0.0122
ALA 259
0.0072
VAL 260
0.0059
THR 261
0.0080
ASP 262
0.0063
PHE 263
0.0035
ARG 264
0.0068
SER 265
0.0057
ALA 266
0.0043
LEU 267
0.0070
ALA 268
0.0079
GLU 269
0.0070
ARG 270
0.0066
THR 271
0.0077
GLY 272
0.0061
LYS 273
0.0162
ASP 274
0.0165
VAL 275
0.0158
PRO 276
0.0089
LEU 277
0.0063
LEU 278
0.0072
VAL 279
0.0063
ALA 280
0.0124
GLN 281
0.0120
GLY 282
0.0151
HIS 283
0.0186
ASN 284
0.0224
HIS 285
0.0182
ILE 286
0.0177
SER 287
0.0178
PRO 288
0.0114
HIS 289
0.0091
TYR 290
0.0086
ALA 291
0.0082
LEU 292
0.0079
SER 293
0.0073
SER 294
0.0090
GLY 295
0.0260
GLU 296
0.0163
GLY 297
0.0125
GLU 298
0.0126
GLU 299
0.0134
TRP 300
0.0092
GLY 301
0.0102
HIS 302
0.0103
ASP 303
0.0053
VAL 304
0.0053
ILE 305
0.0040
ARG 306
0.0050
TRP 307
0.0067
MET 308
0.0126
ARG 309
0.0161
ALA 310
0.0169
LYS 311
0.0176
LEU 312
0.0197
ALA 313
0.0281
SER 314
0.0341
GLY 315
0.0291
LEU 18
0.0044
ALA 19
0.0153
GLN 20
0.0184
VAL 21
0.0091
THR 22
0.0083
PHE 23
0.0156
ALA 24
0.0141
ASN 25
0.0010
GLU 26
0.0129
ALA 27
0.0086
ILE 28
0.0069
TYR 29
0.0034
PRO 30
0.0058
LEU 31
0.0034
LEU 32
0.0030
GLU 33
0.0086
LYS 34
0.0093
ARG 35
0.0075
ARG 36
0.0155
ALA 37
0.0186
GLU 38
0.0212
ILE 39
0.0109
GLU 40
0.0124
ASN 41
0.0136
VAL 42
0.0065
THR 43
0.0039
ARG 44
0.0048
LYS 45
0.0149
THR 46
0.0173
PHE 47
0.0208
ARG 48
0.0270
TYR 49
0.0248
GLY 50
0.0235
ALA 51
0.0424
LEU 52
0.0370
PRO 53
0.0382
GLY 54
0.0262
SER 55
0.0279
GLU 56
0.0274
MET 57
0.0156
ASP 58
0.0111
VAL 59
0.0090
TYR 60
0.0023
TYR 61
0.0042
PRO 62
0.0072
SER 63
0.0194
SER 64
0.0167
THR 65
0.0144
PRO 66
0.0186
SER 67
0.0243
GLY 68
0.0194
LYS 69
0.0200
ALA 70
0.0173
PRO 71
0.0192
VAL 72
0.0137
LEU 73
0.0101
ALA 74
0.0122
PHE 75
0.0087
VAL 76
0.0106
HIS 77
0.0116
GLY 78
0.0136
GLY 79
0.0147
ALA 80
0.0120
SER 81
0.0178
VAL 82
0.0158
HIS 83
0.0167
GLY 84
0.0124
SER 85
0.0103
LYS 86
0.0136
THR 87
0.0120
HIS 88
0.0112
PRO 89
0.0096
PRO 90
0.0111
PRO 91
0.0129
GLY 92
0.0108
ASP 93
0.0089
LEU 94
0.0061
ILE 95
0.0071
TYR 96
0.0072
LYS 97
0.0067
ASN 98
0.0039
VAL 99
0.0053
GLY 100
0.0058
ALA 101
0.0048
PHE 102
0.0060
TYR 103
0.0055
ALA 104
0.0072
SER 105
0.0082
GLN 106
0.0081
GLY 107
0.0104
PHE 108
0.0095
VAL 109
0.0099
THR 110
0.0098
VAL 111
0.0059
ILE 112
0.0093
PRO 113
0.0128
ASP 114
0.0179
TYR 115
0.0168
ARG 116
0.0157
LYS 117
0.0142
LEU 118
0.0123
PRO 119
0.0108
GLY 120
0.0116
MET 121
0.0144
LYS 122
0.0135
TRP 123
0.0158
PRO 124
0.0171
ASP 125
0.0219
ALA 126
0.0175
PRO 127
0.0143
SER 128
0.0159
ASP 129
0.0150
ILE 130
0.0128
ALA 131
0.0073
SER 132
0.0071
ALA 133
0.0106
LEU 134
0.0141
THR 135
0.0171
PHE 136
0.0191
LEU 137
0.0194
VAL 138
0.0322
ALA 139
0.0316
HIS 140
0.0280
SER 141
0.0305
SER 142
0.0300
ASP 143
0.0236
VAL 144
0.0198
ASN 145
0.0134
ALA 146
0.0189
SER 147
0.0606
ALA 148
0.0211
PRO 149
0.0118
THR 150
0.0130
ALA 151
0.0142
ALA 152
0.0201
ASP 153
0.0274
VAL 154
0.0252
GLN 155
0.0244
ASN 156
0.0178
ILE 157
0.0154
PHE 158
0.0130
LEU 159
0.0060
VAL 160
0.0061
GLY 161
0.0067
HIS 162
0.0066
SER 163
0.0007
ALA 164
0.0051
GLY 165
0.0064
GLY 166
0.0046
ALA 167
0.0041
ILE 168
0.0076
ALA 169
0.0056
SER 170
0.0030
ASP 171
0.0017
VAL 172
0.0036
LEU 173
0.0025
LEU 174
0.0048
ALA 175
0.0070
PRO 176
0.0115
GLY 177
0.0126
LEU 178
0.0097
LEU 179
0.0052
PRO 180
0.0159
ALA 181
0.0158
ASN 182
0.0159
VAL 183
0.0125
ARG 184
0.0052
ARG 185
0.0149
SER 186
0.0143
VAL 187
0.0101
ARG 188
0.0115
GLY 189
0.0059
LEU 190
0.0060
ILE 191
0.0071
VAL 192
0.0088
PHE 193
0.0086
GLY 194
0.0061
GLY 195
0.0063
MET 196
0.0066
MET 197
0.0040
HIS 198
0.0046
TYR 199
0.0079
ARG 200
0.0102
GLY 201
0.0283
LEU 202
0.0106
GLU 203
0.0122
TYR 204
0.0137
PRO 205
0.0185
ILE 206
0.0204
PRO 207
0.0168
PRO 208
0.0161
PHE 209
0.0182
VAL 210
0.0154
LEU 211
0.0156
PRO 212
0.0145
GLY 213
0.0100
TYR 214
0.0104
TYR 215
0.0081
GLY 216
0.0126
THR 217
0.0104
ASP 218
0.0060
GLU 219
0.0051
ASP 220
0.0061
VAL 221
0.0054
ARG 222
0.0065
ALA 223
0.0032
HIS 224
0.0056
GLU 225
0.0038
PRO 226
0.0016
LEU 227
0.0024
GLY 228
0.0033
LEU 229
0.0035
LEU 230
0.0060
GLU 231
0.0072
SER 232
0.0062
ALA 233
0.0078
SER 234
0.0082
ASP 235
0.0059
GLU 236
0.0116
ILE 237
0.0056
VAL 238
0.0082
ARG 239
0.0093
GLY 240
0.0082
LEU 241
0.0058
PRO 242
0.0057
ASP 243
0.0046
VAL 244
0.0073
LEU 245
0.0085
MET 246
0.0084
VAL 247
0.0085
LEU 248
0.0078
SER 249
0.0148
GLU 250
0.0162
HIS 251
0.0224
ASP 252
0.0203
VAL 253
0.0273
ALA 254
0.0257
ALA 255
0.0154
MET 256
0.0143
ARG 257
0.0142
ALA 258
0.0114
ALA 259
0.0068
VAL 260
0.0056
THR 261
0.0074
ASP 262
0.0059
PHE 263
0.0035
ARG 264
0.0071
SER 265
0.0055
ALA 266
0.0042
LEU 267
0.0074
ALA 268
0.0084
GLU 269
0.0074
ARG 270
0.0070
THR 271
0.0087
GLY 272
0.0077
LYS 273
0.0176
ASP 274
0.0172
VAL 275
0.0162
PRO 276
0.0090
LEU 277
0.0069
LEU 278
0.0076
VAL 279
0.0061
ALA 280
0.0119
GLN 281
0.0121
GLY 282
0.0150
HIS 283
0.0180
ASN 284
0.0214
HIS 285
0.0172
ILE 286
0.0168
SER 287
0.0168
PRO 288
0.0105
HIS 289
0.0084
TYR 290
0.0081
ALA 291
0.0080
LEU 292
0.0073
SER 293
0.0067
SER 294
0.0078
GLY 295
0.0209
GLU 296
0.0124
GLY 297
0.0125
GLU 298
0.0120
GLU 299
0.0126
TRP 300
0.0084
GLY 301
0.0094
HIS 302
0.0094
ASP 303
0.0049
VAL 304
0.0047
ILE 305
0.0042
ARG 306
0.0054
TRP 307
0.0069
MET 308
0.0126
ARG 309
0.0161
ALA 310
0.0170
LYS 311
0.0173
LEU 312
0.0184
ALA 313
0.0277
SER 314
0.0353
GLY 315
0.0272
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.