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 = 0.0588
LEU 18
0.0072
ALA 19
0.0024
GLN 20
0.0018
VAL 21
0.0042
THR 22
0.0062
PHE 23
0.0063
ALA 24
0.0045
ASN 25
0.0076
GLU 26
0.0086
ALA 27
0.0068
ILE 28
0.0067
TYR 29
0.0077
PRO 30
0.0106
LEU 31
0.0096
LEU 32
0.0091
GLU 33
0.0119
LYS 34
0.0151
ARG 35
0.0097
ARG 36
0.0057
ALA 37
0.0104
GLU 38
0.0204
ILE 39
0.0169
GLU 40
0.0244
ASN 41
0.0418
VAL 42
0.0091
THR 43
0.0133
ARG 44
0.0124
LYS 45
0.0086
THR 46
0.0072
PHE 47
0.0061
ARG 48
0.0094
TYR 49
0.0095
GLY 50
0.0100
ALA 51
0.0091
LEU 52
0.0080
PRO 53
0.0065
GLY 54
0.0047
SER 55
0.0054
GLU 56
0.0033
MET 57
0.0039
ASP 58
0.0065
VAL 59
0.0087
TYR 60
0.0093
TYR 61
0.0113
PRO 62
0.0112
SER 63
0.0192
SER 64
0.0128
THR 65
0.0072
PRO 66
0.0371
SER 67
0.0407
GLY 68
0.0152
LYS 69
0.0237
ALA 70
0.0150
PRO 71
0.0137
VAL 72
0.0105
LEU 73
0.0081
ALA 74
0.0074
PHE 75
0.0065
VAL 76
0.0050
HIS 77
0.0052
GLY 78
0.0088
GLY 79
0.0104
ALA 80
0.0087
TYR 81
0.0098
VAL 82
0.0142
HIS 83
0.0154
GLY 84
0.0098
SER 85
0.0077
LYS 86
0.0067
THR 87
0.0065
HIS 88
0.0067
PRO 89
0.0062
PRO 90
0.0052
PRO 91
0.0065
GLY 92
0.0083
ASP 93
0.0077
LEU 94
0.0081
ILE 95
0.0074
TYR 96
0.0053
LYS 97
0.0053
ASN 98
0.0063
VAL 99
0.0057
GLY 100
0.0045
ALA 101
0.0045
PHE 102
0.0077
TYR 103
0.0063
ALA 104
0.0057
SER 105
0.0097
GLN 106
0.0090
GLY 107
0.0068
PHE 108
0.0080
VAL 109
0.0103
THR 110
0.0086
VAL 111
0.0076
ILE 112
0.0058
PRO 113
0.0046
ASP 114
0.0054
TYR 115
0.0063
ARG 116
0.0063
LYS 117
0.0138
LEU 118
0.0145
PRO 119
0.0152
GLY 120
0.0148
MET 121
0.0106
LYS 122
0.0080
TRP 123
0.0053
PRO 124
0.0080
ASP 125
0.0085
ALA 126
0.0081
PRO 127
0.0124
SER 128
0.0112
ASP 129
0.0070
ILE 130
0.0091
ALA 131
0.0116
SER 132
0.0090
ALA 133
0.0067
LEU 134
0.0063
THR 135
0.0110
PHE 136
0.0107
LEU 137
0.0070
VAL 138
0.0153
ALA 139
0.0162
HIS 140
0.0165
SER 141
0.0076
SER 142
0.0111
ASP 143
0.0114
VAL 144
0.0052
ASN 145
0.0023
ALA 146
0.0071
SER 147
0.0350
ALA 148
0.0129
PRO 149
0.0140
THR 150
0.0156
ALA 151
0.0180
ALA 152
0.0187
ASP 153
0.0193
VAL 154
0.0109
GLN 155
0.0250
ASN 156
0.0154
ILE 157
0.0132
PHE 158
0.0129
LEU 159
0.0064
VAL 160
0.0050
GLY 161
0.0039
HIS 162
0.0032
SER 163
0.0042
ALA 164
0.0057
GLY 165
0.0087
GLY 166
0.0082
ALA 167
0.0070
ILE 168
0.0083
ALA 169
0.0124
SER 170
0.0136
ASP 171
0.0146
VAL 172
0.0160
LEU 173
0.0194
LEU 174
0.0249
ALA 175
0.0241
PRO 176
0.0240
GLY 177
0.0274
LEU 178
0.0220
LEU 179
0.0184
PRO 180
0.0329
ALA 181
0.0310
ASN 182
0.0325
VAL 183
0.0145
ARG 184
0.0107
ARG 185
0.0189
SER 186
0.0194
VAL 187
0.0193
ARG 188
0.0201
GLY 189
0.0117
LEU 190
0.0068
ILE 191
0.0051
VAL 192
0.0058
PHE 193
0.0066
GLY 194
0.0052
GLY 195
0.0039
MET 196
0.0032
MET 197
0.0042
HIS 198
0.0112
TYR 199
0.0133
ARG 200
0.0164
GLY 201
0.0234
LEU 202
0.0136
GLU 203
0.0207
TYR 204
0.0088
PRO 205
0.0112
ILE 206
0.0096
PRO 207
0.0218
PRO 208
0.0209
PHE 209
0.0198
VAL 210
0.0110
TRP 211
0.0081
PRO 212
0.0108
GLY 213
0.0120
TYR 214
0.0104
TYR 215
0.0091
GLY 216
0.0314
THR 217
0.0356
ASP 218
0.0168
GLU 219
0.0272
ASP 220
0.0242
VAL 221
0.0157
ARG 222
0.0193
ALA 223
0.0204
HIS 224
0.0160
GLU 225
0.0118
PRO 226
0.0109
LEU 227
0.0109
GLY 228
0.0120
LEU 229
0.0139
LEU 230
0.0131
GLU 231
0.0151
SER 232
0.0182
ALA 233
0.0219
SER 234
0.0379
ASP 235
0.0178
GLU 236
0.0125
ILE 237
0.0139
VAL 238
0.0236
ARG 239
0.0245
GLY 240
0.0179
LEU 241
0.0210
PRO 242
0.0226
ASP 243
0.0086
VAL 244
0.0074
LEU 245
0.0072
MET 246
0.0058
VAL 247
0.0092
LEU 248
0.0106
SER 249
0.0132
GLU 250
0.0218
HIS 251
0.0160
ASP 252
0.0064
VAL 253
0.0044
ALA 254
0.0034
ALA 255
0.0033
MET 256
0.0044
ARG 257
0.0047
ALA 258
0.0058
ALA 259
0.0049
VAL 260
0.0009
THR 261
0.0052
ASP 262
0.0082
PHE 263
0.0059
ARG 264
0.0067
SER 265
0.0076
ALA 266
0.0089
LEU 267
0.0077
ALA 268
0.0086
GLU 269
0.0079
ARG 270
0.0029
THR 271
0.0172
GLY 272
0.0204
LYS 273
0.0176
ASP 274
0.0189
VAL 275
0.0181
PRO 276
0.0058
LEU 277
0.0097
LEU 278
0.0126
VAL 279
0.0187
ALA 280
0.0110
GLN 281
0.0119
GLY 282
0.0168
HIS 283
0.0108
ASN 284
0.0082
HIS 285
0.0061
ILE 286
0.0040
SER 287
0.0038
PRO 288
0.0024
HIS 289
0.0030
TYR 290
0.0029
ALA 291
0.0037
LEU 292
0.0046
SER 293
0.0097
SER 294
0.0209
GLY 295
0.0554
GLU 296
0.0475
GLY 297
0.0156
GLU 298
0.0051
GLU 299
0.0035
TRP 300
0.0077
GLY 301
0.0092
HIS 302
0.0119
ASP 303
0.0136
VAL 304
0.0128
ILE 305
0.0125
ARG 306
0.0126
TRP 307
0.0116
MET 308
0.0070
ARG 309
0.0105
ALA 310
0.0113
LYS 311
0.0101
LEU 312
0.0029
ALA 313
0.0189
SER 314
0.0253
GLY 315
0.0101
LEU 18
0.0137
ALA 19
0.0053
GLN 20
0.0014
VAL 21
0.0077
THR 22
0.0086
PHE 23
0.0082
ALA 24
0.0073
ASN 25
0.0098
GLU 26
0.0103
ALA 27
0.0080
ILE 28
0.0075
TYR 29
0.0086
PRO 30
0.0115
LEU 31
0.0088
LEU 32
0.0079
GLU 33
0.0114
LYS 34
0.0165
ARG 35
0.0129
ARG 36
0.0048
ALA 37
0.0103
GLU 38
0.0218
ILE 39
0.0167
GLU 40
0.0258
ASN 41
0.0421
VAL 42
0.0092
THR 43
0.0133
ARG 44
0.0126
LYS 45
0.0074
THR 46
0.0061
PHE 47
0.0040
ARG 48
0.0049
TYR 49
0.0059
GLY 50
0.0069
ALA 51
0.0085
LEU 52
0.0060
PRO 53
0.0041
GLY 54
0.0022
SER 55
0.0028
GLU 56
0.0008
MET 57
0.0041
ASP 58
0.0065
VAL 59
0.0083
TYR 60
0.0087
TYR 61
0.0097
PRO 62
0.0084
SER 63
0.0141
SER 64
0.0093
THR 65
0.0048
PRO 66
0.0251
SER 67
0.0277
GLY 68
0.0100
LYS 69
0.0170
ALA 70
0.0109
PRO 71
0.0108
VAL 72
0.0088
LEU 73
0.0074
ALA 74
0.0071
PHE 75
0.0062
VAL 76
0.0046
HIS 77
0.0048
GLY 78
0.0082
GLY 79
0.0094
ALA 80
0.0078
TYR 81
0.0096
VAL 82
0.0134
HIS 83
0.0140
GLY 84
0.0095
SER 85
0.0072
LYS 86
0.0060
THR 87
0.0049
HIS 88
0.0056
PRO 89
0.0057
PRO 90
0.0046
PRO 91
0.0058
GLY 92
0.0067
ASP 93
0.0067
LEU 94
0.0069
ILE 95
0.0060
TYR 96
0.0033
LYS 97
0.0035
ASN 98
0.0049
VAL 99
0.0035
GLY 100
0.0028
ALA 101
0.0016
PHE 102
0.0045
TYR 103
0.0047
ALA 104
0.0035
SER 105
0.0050
GLN 106
0.0059
GLY 107
0.0041
PHE 108
0.0066
VAL 109
0.0084
THR 110
0.0079
VAL 111
0.0074
ILE 112
0.0056
PRO 113
0.0044
ASP 114
0.0062
TYR 115
0.0066
ARG 116
0.0065
LYS 117
0.0157
LEU 118
0.0163
PRO 119
0.0180
GLY 120
0.0185
MET 121
0.0136
LYS 122
0.0109
TRP 123
0.0054
PRO 124
0.0058
ASP 125
0.0059
ALA 126
0.0051
PRO 127
0.0080
SER 128
0.0065
ASP 129
0.0037
ILE 130
0.0060
ALA 131
0.0079
SER 132
0.0062
ALA 133
0.0042
LEU 134
0.0041
THR 135
0.0082
PHE 136
0.0078
LEU 137
0.0051
VAL 138
0.0126
ALA 139
0.0120
HIS 140
0.0121
SER 141
0.0082
SER 142
0.0111
ASP 143
0.0102
VAL 144
0.0030
ASN 145
0.0005
ALA 146
0.0054
SER 147
0.0253
ALA 148
0.0105
PRO 149
0.0118
THR 150
0.0118
ALA 151
0.0133
ALA 152
0.0139
ASP 153
0.0128
VAL 154
0.0066
GLN 155
0.0176
ASN 156
0.0103
ILE 157
0.0099
PHE 158
0.0101
LEU 159
0.0055
VAL 160
0.0046
GLY 161
0.0038
HIS 162
0.0035
SER 163
0.0043
ALA 164
0.0058
GLY 165
0.0085
GLY 166
0.0081
ALA 167
0.0069
ILE 168
0.0067
ALA 169
0.0113
SER 170
0.0125
ASP 171
0.0127
VAL 172
0.0138
LEU 173
0.0170
LEU 174
0.0227
ALA 175
0.0214
PRO 176
0.0224
GLY 177
0.0219
LEU 178
0.0172
LEU 179
0.0151
PRO 180
0.0264
ALA 181
0.0252
ASN 182
0.0274
VAL 183
0.0127
ARG 184
0.0099
ARG 185
0.0177
SER 186
0.0150
VAL 187
0.0144
ARG 188
0.0143
GLY 189
0.0085
LEU 190
0.0046
ILE 191
0.0030
VAL 192
0.0053
PHE 193
0.0063
GLY 194
0.0047
GLY 195
0.0058
MET 196
0.0050
MET 197
0.0057
HIS 198
0.0113
TYR 199
0.0137
ARG 200
0.0167
GLY 201
0.0247
LEU 202
0.0121
GLU 203
0.0179
TYR 204
0.0053
PRO 205
0.0043
ILE 206
0.0083
PRO 207
0.0195
PRO 208
0.0189
PHE 209
0.0190
VAL 210
0.0093
TRP 211
0.0053
PRO 212
0.0088
GLY 213
0.0103
TYR 214
0.0089
TYR 215
0.0070
GLY 216
0.0265
THR 217
0.0309
ASP 218
0.0153
GLU 219
0.0264
ASP 220
0.0226
VAL 221
0.0147
ARG 222
0.0177
ALA 223
0.0171
HIS 224
0.0147
GLU 225
0.0125
PRO 226
0.0119
LEU 227
0.0119
GLY 228
0.0137
LEU 229
0.0144
LEU 230
0.0135
GLU 231
0.0160
SER 232
0.0186
ALA 233
0.0215
SER 234
0.0326
ASP 235
0.0146
GLU 236
0.0101
ILE 237
0.0140
VAL 238
0.0230
ARG 239
0.0239
GLY 240
0.0174
LEU 241
0.0186
PRO 242
0.0180
ASP 243
0.0059
VAL 244
0.0051
LEU 245
0.0053
MET 246
0.0055
VAL 247
0.0088
LEU 248
0.0100
SER 249
0.0120
GLU 250
0.0177
HIS 251
0.0123
ASP 252
0.0059
VAL 253
0.0029
ALA 254
0.0012
ALA 255
0.0006
MET 256
0.0028
ARG 257
0.0034
ALA 258
0.0066
ALA 259
0.0052
VAL 260
0.0008
THR 261
0.0052
ASP 262
0.0087
PHE 263
0.0067
ARG 264
0.0073
SER 265
0.0075
ALA 266
0.0090
LEU 267
0.0079
ALA 268
0.0084
GLU 269
0.0063
ARG 270
0.0037
THR 271
0.0184
GLY 272
0.0216
LYS 273
0.0189
ASP 274
0.0213
VAL 275
0.0194
PRO 276
0.0053
LEU 277
0.0091
LEU 278
0.0120
VAL 279
0.0172
ALA 280
0.0116
GLN 281
0.0117
GLY 282
0.0126
HIS 283
0.0082
ASN 284
0.0053
HIS 285
0.0053
ILE 286
0.0037
SER 287
0.0030
PRO 288
0.0032
HIS 289
0.0038
TYR 290
0.0032
ALA 291
0.0055
LEU 292
0.0042
SER 293
0.0093
SER 294
0.0227
GLY 295
0.0588
GLU 296
0.0518
GLY 297
0.0166
GLU 298
0.0056
GLU 299
0.0021
TRP 300
0.0062
GLY 301
0.0078
HIS 302
0.0099
ASP 303
0.0107
VAL 304
0.0107
ILE 305
0.0108
ARG 306
0.0098
TRP 307
0.0095
MET 308
0.0065
ARG 309
0.0090
ALA 310
0.0095
LYS 311
0.0078
LEU 312
0.0025
ALA 313
0.0139
SER 314
0.0184
GLY 315
0.0101
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.