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 = 0.0512
LEU 18
0.0340
ALA 19
0.0181
GLN 20
0.0139
VAL 21
0.0174
THR 22
0.0212
PHE 23
0.0182
ALA 24
0.0080
ASN 25
0.0093
GLU 26
0.0162
ALA 27
0.0147
ILE 28
0.0099
TYR 29
0.0072
PRO 30
0.0100
LEU 31
0.0099
LEU 32
0.0089
GLU 33
0.0144
LYS 34
0.0164
ARG 35
0.0132
ARG 36
0.0172
ALA 37
0.0182
GLU 38
0.0213
ILE 39
0.0179
GLU 40
0.0142
ASN 41
0.0229
VAL 42
0.0064
THR 43
0.0069
ARG 44
0.0073
LYS 45
0.0129
THR 46
0.0175
PHE 47
0.0202
ARG 48
0.0205
TYR 49
0.0222
GLY 50
0.0235
ALA 51
0.0512
LEU 52
0.0301
PRO 53
0.0291
GLY 54
0.0206
SER 55
0.0222
GLU 56
0.0231
MET 57
0.0190
ASP 58
0.0150
VAL 59
0.0119
TYR 60
0.0063
TYR 61
0.0072
PRO 62
0.0090
SER 63
0.0110
SER 64
0.0092
THR 65
0.0075
PRO 66
0.0069
SER 67
0.0040
GLY 68
0.0073
LYS 69
0.0062
ALA 70
0.0081
PRO 71
0.0100
VAL 72
0.0071
LEU 73
0.0038
ALA 74
0.0052
PHE 75
0.0088
VAL 76
0.0093
HIS 77
0.0105
GLY 78
0.0146
GLY 79
0.0151
ALA 80
0.0154
TYR 81
0.0112
VAL 82
0.0160
HIS 83
0.0221
GLY 84
0.0083
SER 85
0.0101
LYS 86
0.0146
THR 87
0.0106
HIS 88
0.0078
PRO 89
0.0057
PRO 90
0.0024
PRO 91
0.0053
GLY 92
0.0112
ASP 93
0.0105
LEU 94
0.0117
ILE 95
0.0120
TYR 96
0.0105
LYS 97
0.0111
ASN 98
0.0102
VAL 99
0.0077
GLY 100
0.0060
ALA 101
0.0068
PHE 102
0.0065
TYR 103
0.0041
ALA 104
0.0037
SER 105
0.0118
GLN 106
0.0122
GLY 107
0.0114
PHE 108
0.0064
VAL 109
0.0047
THR 110
0.0023
VAL 111
0.0081
ILE 112
0.0112
PRO 113
0.0145
ASP 114
0.0150
TYR 115
0.0100
ARG 116
0.0094
LYS 117
0.0099
LEU 118
0.0060
PRO 119
0.0049
GLY 120
0.0132
MET 121
0.0117
LYS 122
0.0131
TRP 123
0.0162
PRO 124
0.0175
ASP 125
0.0164
ALA 126
0.0050
PRO 127
0.0058
SER 128
0.0070
ASP 129
0.0055
ILE 130
0.0066
ALA 131
0.0045
SER 132
0.0075
ALA 133
0.0076
LEU 134
0.0074
THR 135
0.0055
PHE 136
0.0058
LEU 137
0.0075
VAL 138
0.0142
ALA 139
0.0147
HIS 140
0.0144
SER 141
0.0156
SER 142
0.0199
ASP 143
0.0108
VAL 144
0.0102
ASN 145
0.0123
ALA 146
0.0109
SER 147
0.0262
ALA 148
0.0133
PRO 149
0.0084
THR 150
0.0080
ALA 151
0.0080
ALA 152
0.0093
ASP 153
0.0145
VAL 154
0.0160
GLN 155
0.0162
ASN 156
0.0139
ILE 157
0.0107
PHE 158
0.0080
LEU 159
0.0064
VAL 160
0.0085
GLY 161
0.0096
HIS 162
0.0085
SER 163
0.0066
ALA 164
0.0060
GLY 165
0.0040
GLY 166
0.0055
ALA 167
0.0060
ILE 168
0.0035
ALA 169
0.0031
SER 170
0.0043
ASP 171
0.0087
VAL 172
0.0066
LEU 173
0.0045
LEU 174
0.0071
ALA 175
0.0056
PRO 176
0.0062
GLY 177
0.0129
LEU 178
0.0103
LEU 179
0.0111
PRO 180
0.0122
ALA 181
0.0077
ASN 182
0.0130
VAL 183
0.0126
ARG 184
0.0098
ARG 185
0.0123
SER 186
0.0159
VAL 187
0.0099
ARG 188
0.0101
GLY 189
0.0042
LEU 190
0.0087
ILE 191
0.0120
VAL 192
0.0117
PHE 193
0.0089
GLY 194
0.0054
GLY 195
0.0014
MET 196
0.0035
MET 197
0.0064
HIS 198
0.0174
TYR 199
0.0165
ARG 200
0.0168
GLY 201
0.0120
LEU 202
0.0118
GLU 203
0.0155
TYR 204
0.0076
PRO 205
0.0180
ILE 206
0.0296
PRO 207
0.0411
PRO 208
0.0388
PHE 209
0.0222
VAL 210
0.0149
TRP 211
0.0130
PRO 212
0.0136
GLY 213
0.0128
TYR 214
0.0146
TYR 215
0.0155
GLY 216
0.0144
THR 217
0.0199
ASP 218
0.0323
GLU 219
0.0183
ASP 220
0.0116
VAL 221
0.0259
ARG 222
0.0209
ALA 223
0.0221
HIS 224
0.0225
GLU 225
0.0172
PRO 226
0.0141
LEU 227
0.0136
GLY 228
0.0132
LEU 229
0.0104
LEU 230
0.0097
GLU 231
0.0171
SER 232
0.0132
ALA 233
0.0084
SER 234
0.0199
ASP 235
0.0115
GLU 236
0.0134
ILE 237
0.0114
VAL 238
0.0095
ARG 239
0.0035
GLY 240
0.0038
LEU 241
0.0050
PRO 242
0.0062
ASP 243
0.0109
VAL 244
0.0157
LEU 245
0.0167
MET 246
0.0174
VAL 247
0.0130
LEU 248
0.0076
SER 249
0.0101
GLU 250
0.0222
HIS 251
0.0208
ASP 252
0.0122
VAL 253
0.0123
ALA 254
0.0117
ALA 255
0.0084
MET 256
0.0073
ARG 257
0.0103
ALA 258
0.0076
ALA 259
0.0072
VAL 260
0.0069
THR 261
0.0081
ASP 262
0.0074
PHE 263
0.0069
ARG 264
0.0189
SER 265
0.0165
ALA 266
0.0141
LEU 267
0.0264
ALA 268
0.0257
GLU 269
0.0281
ARG 270
0.0152
THR 271
0.0211
GLY 272
0.0279
LYS 273
0.0267
ASP 274
0.0311
VAL 275
0.0324
PRO 276
0.0208
LEU 277
0.0173
LEU 278
0.0132
VAL 279
0.0059
ALA 280
0.0128
GLN 281
0.0239
GLY 282
0.0240
HIS 283
0.0172
ASN 284
0.0118
HIS 285
0.0067
ILE 286
0.0070
SER 287
0.0095
PRO 288
0.0081
HIS 289
0.0088
TYR 290
0.0077
ALA 291
0.0086
LEU 292
0.0089
SER 293
0.0084
SER 294
0.0081
GLY 295
0.0162
GLU 296
0.0140
GLY 297
0.0063
GLU 298
0.0086
GLU 299
0.0084
TRP 300
0.0076
GLY 301
0.0076
HIS 302
0.0077
ASP 303
0.0078
VAL 304
0.0063
ILE 305
0.0104
ARG 306
0.0145
TRP 307
0.0119
MET 308
0.0129
ARG 309
0.0214
ALA 310
0.0189
LYS 311
0.0221
LEU 312
0.0239
ALA 313
0.0228
SER 314
0.0357
GLY 315
0.0340
LEU 18
0.0318
ALA 19
0.0152
GLN 20
0.0118
VAL 21
0.0160
THR 22
0.0194
PHE 23
0.0170
ALA 24
0.0079
ASN 25
0.0081
GLU 26
0.0142
ALA 27
0.0130
ILE 28
0.0086
TYR 29
0.0065
PRO 30
0.0082
LEU 31
0.0080
LEU 32
0.0081
GLU 33
0.0127
LYS 34
0.0147
ARG 35
0.0117
ARG 36
0.0147
ALA 37
0.0156
GLU 38
0.0189
ILE 39
0.0156
GLU 40
0.0127
ASN 41
0.0216
VAL 42
0.0059
THR 43
0.0070
ARG 44
0.0070
LYS 45
0.0112
THR 46
0.0154
PHE 47
0.0182
ARG 48
0.0188
TYR 49
0.0204
GLY 50
0.0213
ALA 51
0.0487
LEU 52
0.0279
PRO 53
0.0261
GLY 54
0.0188
SER 55
0.0203
GLU 56
0.0210
MET 57
0.0172
ASP 58
0.0132
VAL 59
0.0104
TYR 60
0.0066
TYR 61
0.0080
PRO 62
0.0095
SER 63
0.0125
SER 64
0.0105
THR 65
0.0087
PRO 66
0.0072
SER 67
0.0044
GLY 68
0.0082
LYS 69
0.0061
ALA 70
0.0079
PRO 71
0.0096
VAL 72
0.0065
LEU 73
0.0032
ALA 74
0.0043
PHE 75
0.0080
VAL 76
0.0085
HIS 77
0.0097
GLY 78
0.0130
GLY 79
0.0135
ALA 80
0.0138
TYR 81
0.0100
VAL 82
0.0147
HIS 83
0.0193
GLY 84
0.0080
SER 85
0.0096
LYS 86
0.0134
THR 87
0.0100
HIS 88
0.0072
PRO 89
0.0042
PRO 90
0.0020
PRO 91
0.0043
GLY 92
0.0096
ASP 93
0.0096
LEU 94
0.0105
ILE 95
0.0107
TYR 96
0.0094
LYS 97
0.0099
ASN 98
0.0091
VAL 99
0.0070
GLY 100
0.0053
ALA 101
0.0058
PHE 102
0.0062
TYR 103
0.0045
ALA 104
0.0036
SER 105
0.0104
GLN 106
0.0106
GLY 107
0.0102
PHE 108
0.0057
VAL 109
0.0048
THR 110
0.0034
VAL 111
0.0067
ILE 112
0.0099
PRO 113
0.0131
ASP 114
0.0137
TYR 115
0.0091
ARG 116
0.0090
LYS 117
0.0092
LEU 118
0.0061
PRO 119
0.0040
GLY 120
0.0115
MET 121
0.0108
LYS 122
0.0127
TRP 123
0.0158
PRO 124
0.0174
ASP 125
0.0163
ALA 126
0.0055
PRO 127
0.0078
SER 128
0.0086
ASP 129
0.0040
ILE 130
0.0061
ALA 131
0.0058
SER 132
0.0065
ALA 133
0.0071
LEU 134
0.0070
THR 135
0.0043
PHE 136
0.0040
LEU 137
0.0053
VAL 138
0.0106
ALA 139
0.0111
HIS 140
0.0104
SER 141
0.0119
SER 142
0.0162
ASP 143
0.0086
VAL 144
0.0091
ASN 145
0.0113
ALA 146
0.0104
SER 147
0.0258
ALA 148
0.0138
PRO 149
0.0099
THR 150
0.0088
ALA 151
0.0084
ALA 152
0.0094
ASP 153
0.0124
VAL 154
0.0138
GLN 155
0.0140
ASN 156
0.0127
ILE 157
0.0099
PHE 158
0.0080
LEU 159
0.0064
VAL 160
0.0083
GLY 161
0.0091
HIS 162
0.0078
SER 163
0.0059
ALA 164
0.0053
GLY 165
0.0034
GLY 166
0.0052
ALA 167
0.0062
ILE 168
0.0045
ALA 169
0.0044
SER 170
0.0054
ASP 171
0.0098
VAL 172
0.0077
LEU 173
0.0057
LEU 174
0.0078
ALA 175
0.0056
PRO 176
0.0065
GLY 177
0.0129
LEU 178
0.0114
LEU 179
0.0120
PRO 180
0.0108
ALA 181
0.0053
ASN 182
0.0088
VAL 183
0.0103
ARG 184
0.0083
ARG 185
0.0099
SER 186
0.0142
VAL 187
0.0092
ARG 188
0.0091
GLY 189
0.0050
LEU 190
0.0092
ILE 191
0.0123
VAL 192
0.0108
PHE 193
0.0083
GLY 194
0.0050
GLY 195
0.0025
MET 196
0.0034
MET 197
0.0064
HIS 198
0.0175
TYR 199
0.0162
ARG 200
0.0162
GLY 201
0.0120
LEU 202
0.0109
GLU 203
0.0109
TYR 204
0.0068
PRO 205
0.0170
ILE 206
0.0274
PRO 207
0.0366
PRO 208
0.0351
PHE 209
0.0201
VAL 210
0.0141
TRP 211
0.0127
PRO 212
0.0133
GLY 213
0.0123
TYR 214
0.0142
TYR 215
0.0146
GLY 216
0.0143
THR 217
0.0152
ASP 218
0.0268
GLU 219
0.0171
ASP 220
0.0115
VAL 221
0.0233
ARG 222
0.0194
ALA 223
0.0192
HIS 224
0.0206
GLU 225
0.0167
PRO 226
0.0148
LEU 227
0.0145
GLY 228
0.0139
LEU 229
0.0107
LEU 230
0.0110
GLU 231
0.0181
SER 232
0.0135
ALA 233
0.0082
SER 234
0.0169
ASP 235
0.0090
GLU 236
0.0108
ILE 237
0.0096
VAL 238
0.0079
ARG 239
0.0025
GLY 240
0.0030
LEU 241
0.0040
PRO 242
0.0052
ASP 243
0.0109
VAL 244
0.0158
LEU 245
0.0167
MET 246
0.0170
VAL 247
0.0125
LEU 248
0.0072
SER 249
0.0080
GLU 250
0.0193
HIS 251
0.0183
ASP 252
0.0103
VAL 253
0.0110
ALA 254
0.0106
ALA 255
0.0078
MET 256
0.0064
ARG 257
0.0087
ALA 258
0.0068
ALA 259
0.0069
VAL 260
0.0061
THR 261
0.0060
ASP 262
0.0052
PHE 263
0.0064
ARG 264
0.0181
SER 265
0.0150
ALA 266
0.0122
LEU 267
0.0252
ALA 268
0.0250
GLU 269
0.0261
ARG 270
0.0144
THR 271
0.0218
GLY 272
0.0281
LYS 273
0.0272
ASP 274
0.0318
VAL 275
0.0329
PRO 276
0.0206
LEU 277
0.0175
LEU 278
0.0130
VAL 279
0.0052
ALA 280
0.0103
GLN 281
0.0203
GLY 282
0.0208
HIS 283
0.0147
ASN 284
0.0101
HIS 285
0.0055
ILE 286
0.0055
SER 287
0.0076
PRO 288
0.0072
HIS 289
0.0079
TYR 290
0.0067
ALA 291
0.0079
LEU 292
0.0084
SER 293
0.0080
SER 294
0.0078
GLY 295
0.0159
GLU 296
0.0131
GLY 297
0.0066
GLU 298
0.0089
GLU 299
0.0089
TRP 300
0.0078
GLY 301
0.0081
HIS 302
0.0076
ASP 303
0.0078
VAL 304
0.0070
ILE 305
0.0103
ARG 306
0.0132
TRP 307
0.0105
MET 308
0.0120
ARG 309
0.0194
ALA 310
0.0168
LYS 311
0.0194
LEU 312
0.0224
ALA 313
0.0211
SER 314
0.0303
GLY 315
0.0313
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.