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 = 0.0573
LEU 18
0.0139
ALA 19
0.0109
GLN 20
0.0037
VAL 21
0.0057
THR 22
0.0093
PHE 23
0.0074
ALA 24
0.0064
ASN 25
0.0083
GLU 26
0.0098
ALA 27
0.0082
ILE 28
0.0074
TYR 29
0.0033
PRO 30
0.0042
LEU 31
0.0034
LEU 32
0.0070
GLU 33
0.0142
LYS 34
0.0134
ARG 35
0.0143
ARG 36
0.0174
ALA 37
0.0133
GLU 38
0.0152
ILE 39
0.0097
GLU 40
0.0044
ASN 41
0.0061
VAL 42
0.0124
THR 43
0.0119
ARG 44
0.0097
LYS 45
0.0153
THR 46
0.0157
PHE 47
0.0158
ARG 48
0.0102
TYR 49
0.0145
GLY 50
0.0170
ALA 51
0.0332
LEU 52
0.0372
PRO 53
0.0319
GLY 54
0.0193
SER 55
0.0091
GLU 56
0.0063
MET 57
0.0095
ASP 58
0.0104
VAL 59
0.0120
TYR 60
0.0078
TYR 61
0.0082
PRO 62
0.0092
SER 63
0.0211
SER 64
0.0097
THR 65
0.0033
PRO 66
0.0188
SER 67
0.0429
GLY 68
0.0166
LYS 69
0.0193
ALA 70
0.0071
PRO 71
0.0036
VAL 72
0.0024
LEU 73
0.0021
ALA 74
0.0036
PHE 75
0.0052
VAL 76
0.0045
HIS 77
0.0049
GLY 78
0.0066
GLY 79
0.0105
ALA 80
0.0183
SER 81
0.0161
VAL 82
0.0163
HIS 83
0.0177
GLY 84
0.0137
SER 85
0.0096
LYS 86
0.0048
THR 87
0.0071
HIS 88
0.0131
PRO 89
0.0210
PRO 90
0.0225
PRO 91
0.0236
GLY 92
0.0170
ASP 93
0.0101
LEU 94
0.0059
ILE 95
0.0077
TYR 96
0.0047
LYS 97
0.0017
ASN 98
0.0035
VAL 99
0.0067
GLY 100
0.0056
ALA 101
0.0070
PHE 102
0.0099
TYR 103
0.0083
ALA 104
0.0081
SER 105
0.0143
GLN 106
0.0120
GLY 107
0.0087
PHE 108
0.0045
VAL 109
0.0050
THR 110
0.0079
VAL 111
0.0056
ILE 112
0.0032
PRO 113
0.0017
ASP 114
0.0028
TYR 115
0.0028
ARG 116
0.0038
LYS 117
0.0171
LEU 118
0.0141
PRO 119
0.0117
GLY 120
0.0127
MET 121
0.0111
LYS 122
0.0112
TRP 123
0.0092
PRO 124
0.0077
ASP 125
0.0079
ALA 126
0.0061
PRO 127
0.0103
SER 128
0.0107
ASP 129
0.0060
ILE 130
0.0069
ALA 131
0.0081
SER 132
0.0083
ALA 133
0.0078
LEU 134
0.0072
THR 135
0.0122
PHE 136
0.0158
LEU 137
0.0164
VAL 138
0.0115
ALA 139
0.0143
HIS 140
0.0226
SER 141
0.0136
SER 142
0.0246
ASP 143
0.0309
VAL 144
0.0166
ASN 145
0.0059
ALA 146
0.0073
SER 147
0.0445
ALA 148
0.0198
PRO 149
0.0152
THR 150
0.0103
ALA 151
0.0132
ALA 152
0.0129
ASP 153
0.0182
VAL 154
0.0150
GLN 155
0.0160
ASN 156
0.0111
ILE 157
0.0078
PHE 158
0.0092
LEU 159
0.0053
VAL 160
0.0045
GLY 161
0.0029
HIS 162
0.0096
SER 163
0.0093
ALA 164
0.0081
GLY 165
0.0076
GLY 166
0.0091
ALA 167
0.0087
ILE 168
0.0082
ALA 169
0.0107
SER 170
0.0125
ASP 171
0.0134
VAL 172
0.0154
LEU 173
0.0179
LEU 174
0.0155
ALA 175
0.0155
PRO 176
0.0157
GLY 177
0.0266
LEU 178
0.0226
LEU 179
0.0228
PRO 180
0.0323
ALA 181
0.0309
ASN 182
0.0195
VAL 183
0.0167
ARG 184
0.0163
ARG 185
0.0149
SER 186
0.0114
VAL 187
0.0124
ARG 188
0.0150
GLY 189
0.0087
LEU 190
0.0076
ILE 191
0.0064
VAL 192
0.0053
PHE 193
0.0066
GLY 194
0.0064
GLY 195
0.0072
MET 196
0.0066
MET 197
0.0072
HIS 198
0.0120
TYR 199
0.0147
ARG 200
0.0148
GLY 201
0.0147
LEU 202
0.0062
GLU 203
0.0138
TYR 204
0.0112
PRO 205
0.0237
ILE 206
0.0304
PRO 207
0.0307
PRO 208
0.0303
PHE 209
0.0229
VAL 210
0.0197
LEU 211
0.0138
PRO 212
0.0115
GLY 213
0.0157
TYR 214
0.0124
TYR 215
0.0118
GLY 216
0.0116
THR 217
0.0076
ASP 218
0.0085
GLU 219
0.0127
ASP 220
0.0161
VAL 221
0.0146
ARG 222
0.0215
ALA 223
0.0156
HIS 224
0.0110
GLU 225
0.0114
PRO 226
0.0074
LEU 227
0.0039
GLY 228
0.0048
LEU 229
0.0013
LEU 230
0.0065
GLU 231
0.0049
SER 232
0.0066
ALA 233
0.0080
SER 234
0.0124
ASP 235
0.0068
GLU 236
0.0167
ILE 237
0.0085
VAL 238
0.0144
ARG 239
0.0196
GLY 240
0.0127
LEU 241
0.0145
PRO 242
0.0160
ASP 243
0.0105
VAL 244
0.0127
LEU 245
0.0110
MET 246
0.0100
VAL 247
0.0066
LEU 248
0.0041
SER 249
0.0082
GLU 250
0.0116
HIS 251
0.0141
ASP 252
0.0144
VAL 253
0.0181
ALA 254
0.0189
ALA 255
0.0144
MET 256
0.0121
ARG 257
0.0113
ALA 258
0.0097
ALA 259
0.0070
VAL 260
0.0043
THR 261
0.0067
ASP 262
0.0071
PHE 263
0.0082
ARG 264
0.0204
SER 265
0.0201
ALA 266
0.0227
LEU 267
0.0283
ALA 268
0.0210
GLU 269
0.0383
ARG 270
0.0190
THR 271
0.0085
GLY 272
0.0227
LYS 273
0.0168
ASP 274
0.0164
VAL 275
0.0195
PRO 276
0.0139
LEU 277
0.0092
LEU 278
0.0072
VAL 279
0.0056
ALA 280
0.0066
GLN 281
0.0094
GLY 282
0.0083
HIS 283
0.0037
ASN 284
0.0089
HIS 285
0.0102
ILE 286
0.0106
SER 287
0.0078
PRO 288
0.0094
HIS 289
0.0091
TYR 290
0.0083
ALA 291
0.0103
LEU 292
0.0095
SER 293
0.0098
SER 294
0.0106
GLY 295
0.0179
GLU 296
0.0153
GLY 297
0.0120
GLU 298
0.0120
GLU 299
0.0124
TRP 300
0.0116
GLY 301
0.0094
HIS 302
0.0124
ASP 303
0.0090
VAL 304
0.0080
ILE 305
0.0086
ARG 306
0.0092
TRP 307
0.0084
MET 308
0.0112
ARG 309
0.0110
ALA 310
0.0097
LYS 311
0.0123
LEU 312
0.0176
ALA 313
0.0186
SER 314
0.0157
GLY 315
0.0228
LEU 18
0.0318
ALA 19
0.0227
GLN 20
0.0127
VAL 21
0.0147
THR 22
0.0173
PHE 23
0.0151
ALA 24
0.0078
ASN 25
0.0122
GLU 26
0.0126
ALA 27
0.0100
ILE 28
0.0077
TYR 29
0.0045
PRO 30
0.0063
LEU 31
0.0036
LEU 32
0.0074
GLU 33
0.0163
LYS 34
0.0152
ARG 35
0.0151
ARG 36
0.0200
ALA 37
0.0161
GLU 38
0.0194
ILE 39
0.0153
GLU 40
0.0096
ASN 41
0.0125
VAL 42
0.0150
THR 43
0.0142
ARG 44
0.0101
LYS 45
0.0126
THR 46
0.0131
PHE 47
0.0138
ARG 48
0.0143
TYR 49
0.0133
GLY 50
0.0114
ALA 51
0.0225
LEU 52
0.0285
PRO 53
0.0318
GLY 54
0.0169
SER 55
0.0079
GLU 56
0.0102
MET 57
0.0096
ASP 58
0.0099
VAL 59
0.0112
TYR 60
0.0078
TYR 61
0.0081
PRO 62
0.0083
SER 63
0.0164
SER 64
0.0060
THR 65
0.0043
PRO 66
0.0196
SER 67
0.0351
GLY 68
0.0190
LYS 69
0.0129
ALA 70
0.0056
PRO 71
0.0069
VAL 72
0.0031
LEU 73
0.0040
ALA 74
0.0046
PHE 75
0.0042
VAL 76
0.0026
HIS 77
0.0032
GLY 78
0.0043
GLY 79
0.0061
ALA 80
0.0154
SER 81
0.0116
VAL 82
0.0097
HIS 83
0.0102
GLY 84
0.0131
SER 85
0.0105
LYS 86
0.0073
THR 87
0.0096
HIS 88
0.0152
PRO 89
0.0218
PRO 90
0.0215
PRO 91
0.0216
GLY 92
0.0172
ASP 93
0.0116
LEU 94
0.0075
ILE 95
0.0104
TYR 96
0.0077
LYS 97
0.0047
ASN 98
0.0065
VAL 99
0.0106
GLY 100
0.0077
ALA 101
0.0089
PHE 102
0.0131
TYR 103
0.0097
ALA 104
0.0085
SER 105
0.0142
GLN 106
0.0117
GLY 107
0.0090
PHE 108
0.0049
VAL 109
0.0050
THR 110
0.0080
VAL 111
0.0062
ILE 112
0.0039
PRO 113
0.0038
ASP 114
0.0061
TYR 115
0.0050
ARG 116
0.0048
LYS 117
0.0128
LEU 118
0.0122
PRO 119
0.0128
GLY 120
0.0052
MET 121
0.0060
LYS 122
0.0077
TRP 123
0.0077
PRO 124
0.0050
ASP 125
0.0053
ALA 126
0.0067
PRO 127
0.0096
SER 128
0.0092
ASP 129
0.0059
ILE 130
0.0081
ALA 131
0.0092
SER 132
0.0085
ALA 133
0.0058
LEU 134
0.0067
THR 135
0.0105
PHE 136
0.0094
LEU 137
0.0097
VAL 138
0.0063
ALA 139
0.0150
HIS 140
0.0209
SER 141
0.0116
SER 142
0.0155
ASP 143
0.0215
VAL 144
0.0134
ASN 145
0.0092
ALA 146
0.0102
SER 147
0.0573
ALA 148
0.0222
PRO 149
0.0115
THR 150
0.0061
ALA 151
0.0091
ALA 152
0.0079
ASP 153
0.0125
VAL 154
0.0085
GLN 155
0.0113
ASN 156
0.0116
ILE 157
0.0099
PHE 158
0.0118
LEU 159
0.0039
VAL 160
0.0027
GLY 161
0.0018
HIS 162
0.0087
SER 163
0.0083
ALA 164
0.0067
GLY 165
0.0054
GLY 166
0.0070
ALA 167
0.0072
ILE 168
0.0071
ALA 169
0.0089
SER 170
0.0104
ASP 171
0.0113
VAL 172
0.0134
LEU 173
0.0147
LEU 174
0.0119
ALA 175
0.0121
PRO 176
0.0119
GLY 177
0.0212
LEU 178
0.0205
LEU 179
0.0214
PRO 180
0.0303
ALA 181
0.0261
ASN 182
0.0211
VAL 183
0.0193
ARG 184
0.0145
ARG 185
0.0120
SER 186
0.0106
VAL 187
0.0123
ARG 188
0.0153
GLY 189
0.0086
LEU 190
0.0075
ILE 191
0.0058
VAL 192
0.0044
PHE 193
0.0071
GLY 194
0.0080
GLY 195
0.0075
MET 196
0.0070
MET 197
0.0077
HIS 198
0.0126
TYR 199
0.0152
ARG 200
0.0151
GLY 201
0.0171
LEU 202
0.0055
GLU 203
0.0179
TYR 204
0.0136
PRO 205
0.0279
ILE 206
0.0303
PRO 207
0.0244
PRO 208
0.0262
PHE 209
0.0228
VAL 210
0.0196
LEU 211
0.0153
PRO 212
0.0145
GLY 213
0.0161
TYR 214
0.0126
TYR 215
0.0133
GLY 216
0.0150
THR 217
0.0098
ASP 218
0.0083
GLU 219
0.0148
ASP 220
0.0189
VAL 221
0.0161
ARG 222
0.0233
ALA 223
0.0170
HIS 224
0.0126
GLU 225
0.0129
PRO 226
0.0077
LEU 227
0.0045
GLY 228
0.0059
LEU 229
0.0008
LEU 230
0.0059
GLU 231
0.0055
SER 232
0.0064
ALA 233
0.0071
SER 234
0.0111
ASP 235
0.0069
GLU 236
0.0151
ILE 237
0.0082
VAL 238
0.0132
ARG 239
0.0176
GLY 240
0.0125
LEU 241
0.0142
PRO 242
0.0164
ASP 243
0.0107
VAL 244
0.0120
LEU 245
0.0103
MET 246
0.0085
VAL 247
0.0061
LEU 248
0.0052
SER 249
0.0108
GLU 250
0.0128
HIS 251
0.0194
ASP 252
0.0163
VAL 253
0.0181
ALA 254
0.0173
ALA 255
0.0131
MET 256
0.0124
ARG 257
0.0122
ALA 258
0.0092
ALA 259
0.0077
VAL 260
0.0055
THR 261
0.0090
ASP 262
0.0092
PHE 263
0.0087
ARG 264
0.0213
SER 265
0.0208
ALA 266
0.0238
LEU 267
0.0278
ALA 268
0.0196
GLU 269
0.0388
ARG 270
0.0196
THR 271
0.0093
GLY 272
0.0253
LYS 273
0.0155
ASP 274
0.0150
VAL 275
0.0189
PRO 276
0.0141
LEU 277
0.0087
LEU 278
0.0067
VAL 279
0.0042
ALA 280
0.0069
GLN 281
0.0069
GLY 282
0.0078
HIS 283
0.0056
ASN 284
0.0140
HIS 285
0.0119
ILE 286
0.0108
SER 287
0.0069
PRO 288
0.0125
HIS 289
0.0121
TYR 290
0.0107
ALA 291
0.0153
LEU 292
0.0155
SER 293
0.0156
SER 294
0.0142
GLY 295
0.0260
GLU 296
0.0189
GLY 297
0.0180
GLU 298
0.0179
GLU 299
0.0172
TRP 300
0.0156
GLY 301
0.0130
HIS 302
0.0137
ASP 303
0.0081
VAL 304
0.0063
ILE 305
0.0056
ARG 306
0.0073
TRP 307
0.0058
MET 308
0.0119
ARG 309
0.0110
ALA 310
0.0103
LYS 311
0.0130
LEU 312
0.0171
ALA 313
0.0228
SER 314
0.0175
GLY 315
0.0157
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.