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 = 0.0552
LEU 18
0.0160
ALA 19
0.0059
GLN 20
0.0121
VAL 21
0.0140
THR 22
0.0123
PHE 23
0.0130
ALA 24
0.0111
ASN 25
0.0101
GLU 26
0.0104
ALA 27
0.0114
ILE 28
0.0044
TYR 29
0.0041
PRO 30
0.0057
LEU 31
0.0051
LEU 32
0.0096
GLU 33
0.0090
LYS 34
0.0080
ARG 35
0.0117
ARG 36
0.0119
ALA 37
0.0155
GLU 38
0.0228
ILE 39
0.0202
GLU 40
0.0120
ASN 41
0.0272
VAL 42
0.0126
THR 43
0.0083
ARG 44
0.0022
LYS 45
0.0045
THR 46
0.0065
PHE 47
0.0072
ARG 48
0.0069
TYR 49
0.0102
GLY 50
0.0120
ALA 51
0.0504
LEU 52
0.0157
PRO 53
0.0233
GLY 54
0.0040
SER 55
0.0072
GLU 56
0.0076
MET 57
0.0077
ASP 58
0.0060
VAL 59
0.0041
TYR 60
0.0016
TYR 61
0.0054
PRO 62
0.0081
SER 63
0.0201
SER 64
0.0149
THR 65
0.0160
PRO 66
0.0509
SER 67
0.0489
GLY 68
0.0333
LYS 69
0.0228
ALA 70
0.0158
PRO 71
0.0152
VAL 72
0.0130
LEU 73
0.0097
ALA 74
0.0107
PHE 75
0.0076
VAL 76
0.0066
HIS 77
0.0050
GLY 78
0.0089
GLY 79
0.0109
ALA 80
0.0148
TYR 81
0.0107
VAL 82
0.0180
HIS 83
0.0224
GLY 84
0.0057
SER 85
0.0068
LYS 86
0.0086
THR 87
0.0151
HIS 88
0.0174
PRO 89
0.0172
PRO 90
0.0153
PRO 91
0.0163
GLY 92
0.0177
ASP 93
0.0128
LEU 94
0.0131
ILE 95
0.0165
TYR 96
0.0132
LYS 97
0.0113
ASN 98
0.0119
VAL 99
0.0128
GLY 100
0.0094
ALA 101
0.0104
PHE 102
0.0132
TYR 103
0.0072
ALA 104
0.0069
SER 105
0.0156
GLN 106
0.0112
GLY 107
0.0116
PHE 108
0.0070
VAL 109
0.0084
THR 110
0.0039
VAL 111
0.0058
ILE 112
0.0069
PRO 113
0.0084
ASP 114
0.0082
TYR 115
0.0071
ARG 116
0.0065
LYS 117
0.0135
LEU 118
0.0129
PRO 119
0.0141
GLY 120
0.0215
MET 121
0.0153
LYS 122
0.0081
TRP 123
0.0041
PRO 124
0.0044
ASP 125
0.0090
ALA 126
0.0097
PRO 127
0.0093
SER 128
0.0088
ASP 129
0.0065
ILE 130
0.0061
ALA 131
0.0070
SER 132
0.0067
ALA 133
0.0040
LEU 134
0.0041
THR 135
0.0111
PHE 136
0.0113
LEU 137
0.0093
VAL 138
0.0156
ALA 139
0.0232
HIS 140
0.0245
SER 141
0.0129
SER 142
0.0170
ASP 143
0.0207
VAL 144
0.0094
ASN 145
0.0068
ALA 146
0.0105
SER 147
0.0183
ALA 148
0.0110
PRO 149
0.0115
THR 150
0.0166
ALA 151
0.0187
ALA 152
0.0180
ASP 153
0.0217
VAL 154
0.0150
GLN 155
0.0275
ASN 156
0.0229
ILE 157
0.0187
PHE 158
0.0178
LEU 159
0.0124
VAL 160
0.0114
GLY 161
0.0106
HIS 162
0.0069
SER 163
0.0078
ALA 164
0.0091
GLY 165
0.0077
GLY 166
0.0093
ALA 167
0.0089
ILE 168
0.0074
ALA 169
0.0070
SER 170
0.0081
ASP 171
0.0096
VAL 172
0.0091
LEU 173
0.0111
LEU 174
0.0114
ALA 175
0.0160
PRO 176
0.0170
GLY 177
0.0320
LEU 178
0.0248
LEU 179
0.0220
PRO 180
0.0473
ALA 181
0.0469
ASN 182
0.0338
VAL 183
0.0111
ARG 184
0.0121
ARG 185
0.0080
SER 186
0.0169
VAL 187
0.0187
ARG 188
0.0252
GLY 189
0.0154
LEU 190
0.0147
ILE 191
0.0124
VAL 192
0.0089
PHE 193
0.0049
GLY 194
0.0051
GLY 195
0.0088
MET 196
0.0086
MET 197
0.0078
HIS 198
0.0104
TYR 199
0.0085
ARG 200
0.0053
GLY 201
0.0067
LEU 202
0.0119
GLU 203
0.0198
TYR 204
0.0199
PRO 205
0.0241
ILE 206
0.0208
PRO 207
0.0185
PRO 208
0.0210
PHE 209
0.0143
VAL 210
0.0131
TRP 211
0.0147
PRO 212
0.0145
GLY 213
0.0103
TYR 214
0.0087
TYR 215
0.0114
GLY 216
0.0325
THR 217
0.0198
ASP 218
0.0165
GLU 219
0.0239
ASP 220
0.0238
VAL 221
0.0096
ARG 222
0.0065
ALA 223
0.0107
HIS 224
0.0108
GLU 225
0.0060
PRO 226
0.0055
LEU 227
0.0057
GLY 228
0.0055
LEU 229
0.0025
LEU 230
0.0011
GLU 231
0.0033
SER 232
0.0032
ALA 233
0.0029
SER 234
0.0182
ASP 235
0.0093
GLU 236
0.0230
ILE 237
0.0069
VAL 238
0.0115
ARG 239
0.0176
GLY 240
0.0117
LEU 241
0.0160
PRO 242
0.0212
ASP 243
0.0098
VAL 244
0.0091
LEU 245
0.0042
MET 246
0.0069
VAL 247
0.0047
LEU 248
0.0037
SER 249
0.0077
GLU 250
0.0093
HIS 251
0.0114
ASP 252
0.0067
VAL 253
0.0064
ALA 254
0.0060
ALA 255
0.0081
MET 256
0.0088
ARG 257
0.0060
ALA 258
0.0014
ALA 259
0.0009
VAL 260
0.0013
THR 261
0.0107
ASP 262
0.0088
PHE 263
0.0057
ARG 264
0.0169
SER 265
0.0160
ALA 266
0.0115
LEU 267
0.0201
ALA 268
0.0202
GLU 269
0.0295
ARG 270
0.0225
THR 271
0.0301
GLY 272
0.0348
LYS 273
0.0280
ASP 274
0.0398
VAL 275
0.0331
PRO 276
0.0183
LEU 277
0.0156
LEU 278
0.0111
VAL 279
0.0076
ALA 280
0.0049
GLN 281
0.0056
GLY 282
0.0096
HIS 283
0.0077
ASN 284
0.0104
HIS 285
0.0060
ILE 286
0.0057
SER 287
0.0064
PRO 288
0.0052
HIS 289
0.0071
TYR 290
0.0066
ALA 291
0.0099
LEU 292
0.0135
SER 293
0.0154
SER 294
0.0138
GLY 295
0.0322
GLU 296
0.0186
GLY 297
0.0028
GLU 298
0.0125
GLU 299
0.0117
TRP 300
0.0131
GLY 301
0.0109
HIS 302
0.0144
ASP 303
0.0140
VAL 304
0.0096
ILE 305
0.0086
ARG 306
0.0148
TRP 307
0.0081
MET 308
0.0086
ARG 309
0.0090
ALA 310
0.0057
LYS 311
0.0074
LEU 312
0.0135
ALA 313
0.0212
SER 314
0.0186
GLY 315
0.0052
LEU 18
0.0219
ALA 19
0.0097
GLN 20
0.0122
VAL 21
0.0162
THR 22
0.0138
PHE 23
0.0133
ALA 24
0.0106
ASN 25
0.0109
GLU 26
0.0112
ALA 27
0.0106
ILE 28
0.0040
TYR 29
0.0039
PRO 30
0.0083
LEU 31
0.0025
LEU 32
0.0080
GLU 33
0.0121
LYS 34
0.0092
ARG 35
0.0120
ARG 36
0.0129
ALA 37
0.0129
GLU 38
0.0206
ILE 39
0.0197
GLU 40
0.0119
ASN 41
0.0186
VAL 42
0.0130
THR 43
0.0103
ARG 44
0.0076
LYS 45
0.0095
THR 46
0.0090
PHE 47
0.0083
ARG 48
0.0051
TYR 49
0.0099
GLY 50
0.0136
ALA 51
0.0552
LEU 52
0.0192
PRO 53
0.0226
GLY 54
0.0046
SER 55
0.0067
GLU 56
0.0046
MET 57
0.0055
ASP 58
0.0057
VAL 59
0.0069
TYR 60
0.0055
TYR 61
0.0038
PRO 62
0.0022
SER 63
0.0161
SER 64
0.0151
THR 65
0.0186
PRO 66
0.0433
SER 67
0.0343
GLY 68
0.0348
LYS 69
0.0172
ALA 70
0.0157
PRO 71
0.0163
VAL 72
0.0116
LEU 73
0.0093
ALA 74
0.0099
PHE 75
0.0049
VAL 76
0.0043
HIS 77
0.0036
GLY 78
0.0034
GLY 79
0.0068
ALA 80
0.0082
TYR 81
0.0062
VAL 82
0.0126
HIS 83
0.0162
GLY 84
0.0107
SER 85
0.0083
LYS 86
0.0078
THR 87
0.0138
HIS 88
0.0212
PRO 89
0.0236
PRO 90
0.0210
PRO 91
0.0222
GLY 92
0.0218
ASP 93
0.0127
LEU 94
0.0127
ILE 95
0.0168
TYR 96
0.0135
LYS 97
0.0111
ASN 98
0.0113
VAL 99
0.0115
GLY 100
0.0092
ALA 101
0.0097
PHE 102
0.0101
TYR 103
0.0056
ALA 104
0.0048
SER 105
0.0105
GLN 106
0.0070
GLY 107
0.0092
PHE 108
0.0064
VAL 109
0.0063
THR 110
0.0060
VAL 111
0.0028
ILE 112
0.0033
PRO 113
0.0045
ASP 114
0.0073
TYR 115
0.0072
ARG 116
0.0072
LYS 117
0.0106
LEU 118
0.0090
PRO 119
0.0101
GLY 120
0.0161
MET 121
0.0120
LYS 122
0.0070
TRP 123
0.0022
PRO 124
0.0041
ASP 125
0.0078
ALA 126
0.0090
PRO 127
0.0095
SER 128
0.0089
ASP 129
0.0071
ILE 130
0.0074
ALA 131
0.0077
SER 132
0.0055
ALA 133
0.0051
LEU 134
0.0046
THR 135
0.0080
PHE 136
0.0085
LEU 137
0.0089
VAL 138
0.0093
ALA 139
0.0195
HIS 140
0.0227
SER 141
0.0140
SER 142
0.0150
ASP 143
0.0203
VAL 144
0.0120
ASN 145
0.0086
ALA 146
0.0131
SER 147
0.0438
ALA 148
0.0143
PRO 149
0.0058
THR 150
0.0146
ALA 151
0.0162
ALA 152
0.0164
ASP 153
0.0188
VAL 154
0.0164
GLN 155
0.0247
ASN 156
0.0208
ILE 157
0.0180
PHE 158
0.0163
LEU 159
0.0100
VAL 160
0.0084
GLY 161
0.0068
HIS 162
0.0034
SER 163
0.0039
ALA 164
0.0039
GLY 165
0.0030
GLY 166
0.0049
ALA 167
0.0052
ILE 168
0.0052
ALA 169
0.0050
SER 170
0.0064
ASP 171
0.0083
VAL 172
0.0085
LEU 173
0.0101
LEU 174
0.0116
ALA 175
0.0134
PRO 176
0.0121
GLY 177
0.0250
LEU 178
0.0210
LEU 179
0.0187
PRO 180
0.0357
ALA 181
0.0326
ASN 182
0.0214
VAL 183
0.0128
ARG 184
0.0104
ARG 185
0.0087
SER 186
0.0165
VAL 187
0.0169
ARG 188
0.0208
GLY 189
0.0131
LEU 190
0.0116
ILE 191
0.0094
VAL 192
0.0060
PHE 193
0.0030
GLY 194
0.0026
GLY 195
0.0053
MET 196
0.0055
MET 197
0.0052
HIS 198
0.0076
TYR 199
0.0062
ARG 200
0.0040
GLY 201
0.0081
LEU 202
0.0100
GLU 203
0.0164
TYR 204
0.0142
PRO 205
0.0179
ILE 206
0.0159
PRO 207
0.0144
PRO 208
0.0167
PHE 209
0.0102
VAL 210
0.0097
TRP 211
0.0112
PRO 212
0.0119
GLY 213
0.0090
TYR 214
0.0063
TYR 215
0.0098
GLY 216
0.0266
THR 217
0.0143
ASP 218
0.0115
GLU 219
0.0204
ASP 220
0.0199
VAL 221
0.0082
ARG 222
0.0042
ALA 223
0.0072
HIS 224
0.0083
GLU 225
0.0057
PRO 226
0.0057
LEU 227
0.0059
GLY 228
0.0065
LEU 229
0.0045
LEU 230
0.0040
GLU 231
0.0064
SER 232
0.0065
ALA 233
0.0052
SER 234
0.0151
ASP 235
0.0085
GLU 236
0.0190
ILE 237
0.0066
VAL 238
0.0100
ARG 239
0.0179
GLY 240
0.0111
LEU 241
0.0125
PRO 242
0.0155
ASP 243
0.0099
VAL 244
0.0088
LEU 245
0.0047
MET 246
0.0064
VAL 247
0.0051
LEU 248
0.0055
SER 249
0.0128
GLU 250
0.0174
HIS 251
0.0143
ASP 252
0.0076
VAL 253
0.0053
ALA 254
0.0038
ALA 255
0.0053
MET 256
0.0068
ARG 257
0.0058
ALA 258
0.0013
ALA 259
0.0012
VAL 260
0.0013
THR 261
0.0095
ASP 262
0.0086
PHE 263
0.0056
ARG 264
0.0133
SER 265
0.0121
ALA 266
0.0086
LEU 267
0.0122
ALA 268
0.0134
GLU 269
0.0171
ARG 270
0.0090
THR 271
0.0150
GLY 272
0.0202
LYS 273
0.0185
ASP 274
0.0261
VAL 275
0.0234
PRO 276
0.0150
LEU 277
0.0118
LEU 278
0.0091
VAL 279
0.0130
ALA 280
0.0084
GLN 281
0.0091
GLY 282
0.0128
HIS 283
0.0082
ASN 284
0.0093
HIS 285
0.0068
ILE 286
0.0053
SER 287
0.0046
PRO 288
0.0035
HIS 289
0.0049
TYR 290
0.0043
ALA 291
0.0088
LEU 292
0.0103
SER 293
0.0119
SER 294
0.0096
GLY 295
0.0137
GLU 296
0.0118
GLY 297
0.0045
GLU 298
0.0093
GLU 299
0.0080
TRP 300
0.0088
GLY 301
0.0081
HIS 302
0.0097
ASP 303
0.0094
VAL 304
0.0060
ILE 305
0.0053
ARG 306
0.0098
TRP 307
0.0046
MET 308
0.0062
ARG 309
0.0069
ALA 310
0.0032
LYS 311
0.0067
LEU 312
0.0119
ALA 313
0.0161
SER 314
0.0152
GLY 315
0.0058
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.