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 = 0.0551
LEU 18
0.0300
ALA 19
0.0142
GLN 20
0.0090
VAL 21
0.0143
THR 22
0.0103
PHE 23
0.0113
ALA 24
0.0104
ASN 25
0.0101
GLU 26
0.0099
ALA 27
0.0099
ILE 28
0.0072
TYR 29
0.0074
PRO 30
0.0069
LEU 31
0.0025
LEU 32
0.0044
GLU 33
0.0088
LYS 34
0.0178
ARG 35
0.0196
ARG 36
0.0103
ALA 37
0.0114
GLU 38
0.0190
ILE 39
0.0129
GLU 40
0.0147
ASN 41
0.0183
VAL 42
0.0060
THR 43
0.0030
ARG 44
0.0056
LYS 45
0.0106
THR 46
0.0110
PHE 47
0.0123
ARG 48
0.0179
TYR 49
0.0132
GLY 50
0.0110
ALA 51
0.0186
LEU 52
0.0174
PRO 53
0.0126
GLY 54
0.0129
SER 55
0.0126
GLU 56
0.0124
MET 57
0.0085
ASP 58
0.0063
VAL 59
0.0061
TYR 60
0.0042
TYR 61
0.0078
PRO 62
0.0118
SER 63
0.0226
SER 64
0.0142
THR 65
0.0062
PRO 66
0.0375
SER 67
0.0504
GLY 68
0.0194
LYS 69
0.0269
ALA 70
0.0141
PRO 71
0.0091
VAL 72
0.0057
LEU 73
0.0018
ALA 74
0.0017
PHE 75
0.0028
VAL 76
0.0030
HIS 77
0.0030
GLY 78
0.0035
GLY 79
0.0068
ALA 80
0.0050
TYR 81
0.0058
VAL 82
0.0085
HIS 83
0.0142
GLY 84
0.0037
SER 85
0.0027
LYS 86
0.0028
THR 87
0.0059
HIS 88
0.0086
PRO 89
0.0100
PRO 90
0.0062
PRO 91
0.0063
GLY 92
0.0061
ASP 93
0.0064
LEU 94
0.0063
ILE 95
0.0090
TYR 96
0.0076
LYS 97
0.0075
ASN 98
0.0079
VAL 99
0.0091
GLY 100
0.0071
ALA 101
0.0077
PHE 102
0.0134
TYR 103
0.0091
ALA 104
0.0105
SER 105
0.0174
GLN 106
0.0157
GLY 107
0.0138
PHE 108
0.0081
VAL 109
0.0089
THR 110
0.0055
VAL 111
0.0044
ILE 112
0.0036
PRO 113
0.0040
ASP 114
0.0086
TYR 115
0.0082
ARG 116
0.0086
LYS 117
0.0105
LEU 118
0.0081
PRO 119
0.0112
GLY 120
0.0157
MET 121
0.0117
LYS 122
0.0112
TRP 123
0.0088
PRO 124
0.0101
ASP 125
0.0146
ALA 126
0.0134
PRO 127
0.0141
SER 128
0.0144
ASP 129
0.0114
ILE 130
0.0112
ALA 131
0.0115
SER 132
0.0096
ALA 133
0.0090
LEU 134
0.0089
THR 135
0.0083
PHE 136
0.0109
LEU 137
0.0104
VAL 138
0.0161
ALA 139
0.0169
HIS 140
0.0204
SER 141
0.0198
SER 142
0.0296
ASP 143
0.0209
VAL 144
0.0133
ASN 145
0.0113
ALA 146
0.0103
SER 147
0.0410
ALA 148
0.0139
PRO 149
0.0117
THR 150
0.0147
ALA 151
0.0187
ALA 152
0.0206
ASP 153
0.0241
VAL 154
0.0159
GLN 155
0.0249
ASN 156
0.0161
ILE 157
0.0105
PHE 158
0.0098
LEU 159
0.0048
VAL 160
0.0047
GLY 161
0.0053
HIS 162
0.0023
SER 163
0.0031
ALA 164
0.0033
GLY 165
0.0040
GLY 166
0.0040
ALA 167
0.0040
ILE 168
0.0076
ALA 169
0.0069
SER 170
0.0067
ASP 171
0.0087
VAL 172
0.0099
LEU 173
0.0097
LEU 174
0.0081
ALA 175
0.0124
PRO 176
0.0132
GLY 177
0.0215
LEU 178
0.0175
LEU 179
0.0140
PRO 180
0.0268
ALA 181
0.0257
ASN 182
0.0213
VAL 183
0.0064
ARG 184
0.0034
ARG 185
0.0039
SER 186
0.0153
VAL 187
0.0153
ARG 188
0.0189
GLY 189
0.0093
LEU 190
0.0082
ILE 191
0.0085
VAL 192
0.0059
PHE 193
0.0044
GLY 194
0.0048
GLY 195
0.0050
MET 196
0.0058
MET 197
0.0053
HIS 198
0.0100
TYR 199
0.0121
ARG 200
0.0123
GLY 201
0.0064
LEU 202
0.0125
GLU 203
0.0240
TYR 204
0.0164
PRO 205
0.0257
ILE 206
0.0218
PRO 207
0.0088
PRO 208
0.0125
PHE 209
0.0098
VAL 210
0.0116
TRP 211
0.0142
PRO 212
0.0145
GLY 213
0.0096
TYR 214
0.0098
TYR 215
0.0117
GLY 216
0.0275
THR 217
0.0250
ASP 218
0.0187
GLU 219
0.0185
ASP 220
0.0188
VAL 221
0.0182
ARG 222
0.0194
ALA 223
0.0155
HIS 224
0.0129
GLU 225
0.0121
PRO 226
0.0083
LEU 227
0.0052
GLY 228
0.0059
LEU 229
0.0041
LEU 230
0.0044
GLU 231
0.0017
SER 232
0.0017
ALA 233
0.0045
SER 234
0.0191
ASP 235
0.0143
GLU 236
0.0097
ILE 237
0.0035
VAL 238
0.0098
ARG 239
0.0098
GLY 240
0.0084
LEU 241
0.0121
PRO 242
0.0172
ASP 243
0.0085
VAL 244
0.0083
LEU 245
0.0086
MET 246
0.0057
VAL 247
0.0072
LEU 248
0.0088
SER 249
0.0122
GLU 250
0.0258
HIS 251
0.0225
ASP 252
0.0113
VAL 253
0.0123
ALA 254
0.0112
ALA 255
0.0095
MET 256
0.0093
ARG 257
0.0119
ALA 258
0.0063
ALA 259
0.0049
VAL 260
0.0051
THR 261
0.0068
ASP 262
0.0056
PHE 263
0.0041
ARG 264
0.0068
SER 265
0.0060
ALA 266
0.0098
LEU 267
0.0105
ALA 268
0.0055
GLU 269
0.0126
ARG 270
0.0101
THR 271
0.0047
GLY 272
0.0049
LYS 273
0.0063
ASP 274
0.0080
VAL 275
0.0040
PRO 276
0.0038
LEU 277
0.0055
LEU 278
0.0053
VAL 279
0.0133
ALA 280
0.0072
GLN 281
0.0205
GLY 282
0.0241
HIS 283
0.0137
ASN 284
0.0111
HIS 285
0.0062
ILE 286
0.0031
SER 287
0.0060
PRO 288
0.0061
HIS 289
0.0074
TYR 290
0.0069
ALA 291
0.0108
LEU 292
0.0101
SER 293
0.0092
SER 294
0.0150
GLY 295
0.0308
GLU 296
0.0341
GLY 297
0.0104
GLU 298
0.0089
GLU 299
0.0073
TRP 300
0.0106
GLY 301
0.0071
HIS 302
0.0113
ASP 303
0.0137
VAL 304
0.0108
ILE 305
0.0107
ARG 306
0.0206
TRP 307
0.0123
MET 308
0.0061
ARG 309
0.0111
ALA 310
0.0076
LYS 311
0.0022
LEU 312
0.0071
ALA 313
0.0205
SER 314
0.0194
GLY 315
0.0063
LEU 18
0.0270
ALA 19
0.0139
GLN 20
0.0083
VAL 21
0.0122
THR 22
0.0065
PHE 23
0.0085
ALA 24
0.0092
ASN 25
0.0080
GLU 26
0.0079
ALA 27
0.0090
ILE 28
0.0057
TYR 29
0.0051
PRO 30
0.0043
LEU 31
0.0041
LEU 32
0.0062
GLU 33
0.0089
LYS 34
0.0154
ARG 35
0.0182
ARG 36
0.0137
ALA 37
0.0151
GLU 38
0.0192
ILE 39
0.0112
GLU 40
0.0080
ASN 41
0.0080
VAL 42
0.0058
THR 43
0.0051
ARG 44
0.0076
LYS 45
0.0128
THR 46
0.0121
PHE 47
0.0126
ARG 48
0.0201
TYR 49
0.0168
GLY 50
0.0158
ALA 51
0.0197
LEU 52
0.0191
PRO 53
0.0135
GLY 54
0.0133
SER 55
0.0147
GLU 56
0.0133
MET 57
0.0082
ASP 58
0.0065
VAL 59
0.0079
TYR 60
0.0067
TYR 61
0.0097
PRO 62
0.0131
SER 63
0.0255
SER 64
0.0170
THR 65
0.0088
PRO 66
0.0427
SER 67
0.0545
GLY 68
0.0203
LYS 69
0.0302
ALA 70
0.0173
PRO 71
0.0124
VAL 72
0.0074
LEU 73
0.0026
ALA 74
0.0012
PHE 75
0.0027
VAL 76
0.0036
HIS 77
0.0042
GLY 78
0.0055
GLY 79
0.0091
ALA 80
0.0065
TYR 81
0.0079
VAL 82
0.0103
HIS 83
0.0160
GLY 84
0.0018
SER 85
0.0012
LYS 86
0.0018
THR 87
0.0062
HIS 88
0.0078
PRO 89
0.0090
PRO 90
0.0064
PRO 91
0.0065
GLY 92
0.0064
ASP 93
0.0066
LEU 94
0.0074
ILE 95
0.0093
TYR 96
0.0083
LYS 97
0.0084
ASN 98
0.0082
VAL 99
0.0099
GLY 100
0.0086
ALA 101
0.0088
PHE 102
0.0147
TYR 103
0.0103
ALA 104
0.0115
SER 105
0.0187
GLN 106
0.0171
GLY 107
0.0142
PHE 108
0.0090
VAL 109
0.0100
THR 110
0.0066
VAL 111
0.0051
ILE 112
0.0040
PRO 113
0.0036
ASP 114
0.0094
TYR 115
0.0093
ARG 116
0.0096
LYS 117
0.0108
LEU 118
0.0064
PRO 119
0.0075
GLY 120
0.0140
MET 121
0.0116
LYS 122
0.0116
TRP 123
0.0106
PRO 124
0.0129
ASP 125
0.0183
ALA 126
0.0168
PRO 127
0.0178
SER 128
0.0185
ASP 129
0.0148
ILE 130
0.0147
ALA 131
0.0151
SER 132
0.0125
ALA 133
0.0122
LEU 134
0.0116
THR 135
0.0107
PHE 136
0.0121
LEU 137
0.0113
VAL 138
0.0186
ALA 139
0.0189
HIS 140
0.0216
SER 141
0.0204
SER 142
0.0314
ASP 143
0.0214
VAL 144
0.0145
ASN 145
0.0119
ALA 146
0.0118
SER 147
0.0551
ALA 148
0.0183
PRO 149
0.0138
THR 150
0.0170
ALA 151
0.0210
ALA 152
0.0232
ASP 153
0.0260
VAL 154
0.0169
GLN 155
0.0275
ASN 156
0.0176
ILE 157
0.0120
PHE 158
0.0108
LEU 159
0.0045
VAL 160
0.0046
GLY 161
0.0053
HIS 162
0.0027
SER 163
0.0035
ALA 164
0.0035
GLY 165
0.0049
GLY 166
0.0043
ALA 167
0.0041
ILE 168
0.0093
ALA 169
0.0085
SER 170
0.0079
ASP 171
0.0102
VAL 172
0.0122
LEU 173
0.0120
LEU 174
0.0112
ALA 175
0.0150
PRO 176
0.0152
GLY 177
0.0252
LEU 178
0.0211
LEU 179
0.0161
PRO 180
0.0314
ALA 181
0.0310
ASN 182
0.0280
VAL 183
0.0107
ARG 184
0.0053
ARG 185
0.0084
SER 186
0.0178
VAL 187
0.0177
ARG 188
0.0207
GLY 189
0.0107
LEU 190
0.0086
ILE 191
0.0088
VAL 192
0.0069
PHE 193
0.0056
GLY 194
0.0057
GLY 195
0.0046
MET 196
0.0055
MET 197
0.0052
HIS 198
0.0106
TYR 199
0.0116
ARG 200
0.0119
GLY 201
0.0098
LEU 202
0.0143
GLU 203
0.0249
TYR 204
0.0177
PRO 205
0.0270
ILE 206
0.0210
PRO 207
0.0131
PRO 208
0.0159
PHE 209
0.0124
VAL 210
0.0141
TRP 211
0.0161
PRO 212
0.0173
GLY 213
0.0122
TYR 214
0.0121
TYR 215
0.0130
GLY 216
0.0347
THR 217
0.0319
ASP 218
0.0194
GLU 219
0.0200
ASP 220
0.0210
VAL 221
0.0180
ARG 222
0.0186
ALA 223
0.0175
HIS 224
0.0140
GLU 225
0.0114
PRO 226
0.0083
LEU 227
0.0056
GLY 228
0.0038
LEU 229
0.0044
LEU 230
0.0065
GLU 231
0.0033
SER 232
0.0047
ALA 233
0.0082
SER 234
0.0283
ASP 235
0.0187
GLU 236
0.0127
ILE 237
0.0051
VAL 238
0.0126
ARG 239
0.0126
GLY 240
0.0099
LEU 241
0.0147
PRO 242
0.0203
ASP 243
0.0097
VAL 244
0.0096
LEU 245
0.0102
MET 246
0.0063
VAL 247
0.0081
LEU 248
0.0093
SER 249
0.0135
GLU 250
0.0269
HIS 251
0.0233
ASP 252
0.0131
VAL 253
0.0156
ALA 254
0.0143
ALA 255
0.0112
MET 256
0.0112
ARG 257
0.0129
ALA 258
0.0073
ALA 259
0.0065
VAL 260
0.0062
THR 261
0.0062
ASP 262
0.0056
PHE 263
0.0052
ARG 264
0.0060
SER 265
0.0056
ALA 266
0.0096
LEU 267
0.0090
ALA 268
0.0024
GLU 269
0.0095
ARG 270
0.0095
THR 271
0.0048
GLY 272
0.0032
LYS 273
0.0088
ASP 274
0.0098
VAL 275
0.0071
PRO 276
0.0046
LEU 277
0.0065
LEU 278
0.0069
VAL 279
0.0137
ALA 280
0.0068
GLN 281
0.0200
GLY 282
0.0251
HIS 283
0.0156
ASN 284
0.0127
HIS 285
0.0081
ILE 286
0.0053
SER 287
0.0073
PRO 288
0.0045
HIS 289
0.0056
TYR 290
0.0054
ALA 291
0.0082
LEU 292
0.0094
SER 293
0.0087
SER 294
0.0110
GLY 295
0.0167
GLU 296
0.0193
GLY 297
0.0058
GLU 298
0.0072
GLU 299
0.0066
TRP 300
0.0106
GLY 301
0.0080
HIS 302
0.0122
ASP 303
0.0159
VAL 304
0.0133
ILE 305
0.0128
ARG 306
0.0223
TRP 307
0.0139
MET 308
0.0043
ARG 309
0.0129
ALA 310
0.0093
LYS 311
0.0039
LEU 312
0.0060
ALA 313
0.0230
SER 314
0.0246
GLY 315
0.0106
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.