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 = 0.0662
LEU 18
0.0156
ALA 19
0.0150
GLN 20
0.0116
VAL 21
0.0098
THR 22
0.0112
PHE 23
0.0100
ALA 24
0.0050
ASN 25
0.0061
GLU 26
0.0095
ALA 27
0.0125
ILE 28
0.0090
TYR 29
0.0069
PRO 30
0.0159
LEU 31
0.0149
LEU 32
0.0077
GLU 33
0.0130
LYS 34
0.0131
ARG 35
0.0041
ARG 36
0.0103
ALA 37
0.0155
GLU 38
0.0124
ILE 39
0.0057
GLU 40
0.0097
ASN 41
0.0147
VAL 42
0.0125
THR 43
0.0145
ARG 44
0.0134
LYS 45
0.0090
THR 46
0.0116
PHE 47
0.0112
ARG 48
0.0033
TYR 49
0.0045
GLY 50
0.0074
ALA 51
0.0318
LEU 52
0.0314
PRO 53
0.0243
GLY 54
0.0167
SER 55
0.0106
GLU 56
0.0064
MET 57
0.0074
ASP 58
0.0067
VAL 59
0.0048
TYR 60
0.0064
TYR 61
0.0080
PRO 62
0.0092
SER 63
0.0241
SER 64
0.0312
THR 65
0.0262
PRO 66
0.0201
SER 67
0.0454
GLY 68
0.0292
LYS 69
0.0105
ALA 70
0.0075
PRO 71
0.0044
VAL 72
0.0034
LEU 73
0.0033
ALA 74
0.0044
PHE 75
0.0042
VAL 76
0.0052
HIS 77
0.0081
GLY 78
0.0085
GLY 79
0.0107
ALA 80
0.0072
TYR 81
0.0063
VAL 82
0.0110
HIS 83
0.0143
GLY 84
0.0147
SER 85
0.0132
LYS 86
0.0109
THR 87
0.0136
HIS 88
0.0177
PRO 89
0.0249
PRO 90
0.0201
PRO 91
0.0256
GLY 92
0.0219
ASP 93
0.0059
LEU 94
0.0031
ILE 95
0.0063
TYR 96
0.0051
LYS 97
0.0035
ASN 98
0.0013
VAL 99
0.0021
GLY 100
0.0044
ALA 101
0.0044
PHE 102
0.0040
TYR 103
0.0027
ALA 104
0.0055
SER 105
0.0095
GLN 106
0.0095
GLY 107
0.0097
PHE 108
0.0034
VAL 109
0.0041
THR 110
0.0036
VAL 111
0.0036
ILE 112
0.0047
PRO 113
0.0059
ASP 114
0.0098
TYR 115
0.0096
ARG 116
0.0123
LYS 117
0.0127
LEU 118
0.0114
PRO 119
0.0113
GLY 120
0.0131
MET 121
0.0115
LYS 122
0.0096
TRP 123
0.0061
PRO 124
0.0095
ASP 125
0.0114
ALA 126
0.0047
PRO 127
0.0050
SER 128
0.0098
ASP 129
0.0061
ILE 130
0.0052
ALA 131
0.0098
SER 132
0.0112
ALA 133
0.0114
LEU 134
0.0107
THR 135
0.0172
PHE 136
0.0208
LEU 137
0.0149
VAL 138
0.0192
ALA 139
0.0345
HIS 140
0.0391
SER 141
0.0306
SER 142
0.0497
ASP 143
0.0437
VAL 144
0.0146
ASN 145
0.0150
ALA 146
0.0144
SER 147
0.0407
ALA 148
0.0218
PRO 149
0.0144
THR 150
0.0120
ALA 151
0.0062
ALA 152
0.0021
ASP 153
0.0108
VAL 154
0.0101
GLN 155
0.0122
ASN 156
0.0058
ILE 157
0.0048
PHE 158
0.0049
LEU 159
0.0047
VAL 160
0.0062
GLY 161
0.0061
HIS 162
0.0075
SER 163
0.0068
ALA 164
0.0049
GLY 165
0.0053
GLY 166
0.0067
ALA 167
0.0056
ILE 168
0.0028
ALA 169
0.0032
SER 170
0.0063
ASP 171
0.0087
VAL 172
0.0073
LEU 173
0.0091
LEU 174
0.0077
ALA 175
0.0091
PRO 176
0.0089
GLY 177
0.0170
LEU 178
0.0137
LEU 179
0.0130
PRO 180
0.0192
ALA 181
0.0143
ASN 182
0.0121
VAL 183
0.0081
ARG 184
0.0060
ARG 185
0.0017
SER 186
0.0031
VAL 187
0.0031
ARG 188
0.0061
GLY 189
0.0078
LEU 190
0.0070
ILE 191
0.0074
VAL 192
0.0074
PHE 193
0.0071
GLY 194
0.0058
GLY 195
0.0060
MET 196
0.0046
MET 197
0.0068
HIS 198
0.0096
TYR 199
0.0117
ARG 200
0.0159
GLY 201
0.0251
LEU 202
0.0137
GLU 203
0.0335
TYR 204
0.0087
PRO 205
0.0115
ILE 206
0.0058
PRO 207
0.0099
PRO 208
0.0099
PHE 209
0.0109
VAL 210
0.0082
LEU 211
0.0047
PRO 212
0.0095
GLY 213
0.0091
TYR 214
0.0058
TYR 215
0.0032
GLY 216
0.0189
THR 217
0.0242
ASP 218
0.0264
GLU 219
0.0085
ASP 220
0.0061
VAL 221
0.0102
ARG 222
0.0140
ALA 223
0.0148
HIS 224
0.0126
GLU 225
0.0093
PRO 226
0.0065
LEU 227
0.0065
GLY 228
0.0050
LEU 229
0.0061
LEU 230
0.0027
GLU 231
0.0100
SER 232
0.0153
ALA 233
0.0137
SER 234
0.0456
ASP 235
0.0187
GLU 236
0.0265
ILE 237
0.0149
VAL 238
0.0059
ARG 239
0.0240
GLY 240
0.0186
LEU 241
0.0085
PRO 242
0.0048
ASP 243
0.0080
VAL 244
0.0093
LEU 245
0.0091
MET 246
0.0073
VAL 247
0.0069
LEU 248
0.0052
SER 249
0.0053
GLU 250
0.0065
HIS 251
0.0082
ASP 252
0.0070
VAL 253
0.0066
ALA 254
0.0067
ALA 255
0.0042
MET 256
0.0053
ARG 257
0.0077
ALA 258
0.0123
ALA 259
0.0091
VAL 260
0.0077
THR 261
0.0164
ASP 262
0.0159
PHE 263
0.0104
ARG 264
0.0111
SER 265
0.0122
ALA 266
0.0066
LEU 267
0.0073
ALA 268
0.0109
GLU 269
0.0128
ARG 270
0.0127
THR 271
0.0123
GLY 272
0.0178
LYS 273
0.0191
ASP 274
0.0206
VAL 275
0.0212
PRO 276
0.0112
LEU 277
0.0078
LEU 278
0.0062
VAL 279
0.0062
ALA 280
0.0048
GLN 281
0.0036
GLY 282
0.0065
HIS 283
0.0045
ASN 284
0.0049
HIS 285
0.0051
ILE 286
0.0049
SER 287
0.0028
PRO 288
0.0047
HIS 289
0.0048
TYR 290
0.0042
ALA 291
0.0036
LEU 292
0.0045
SER 293
0.0054
SER 294
0.0112
GLY 295
0.0251
GLU 296
0.0224
GLY 297
0.0032
GLU 298
0.0065
GLU 299
0.0084
TRP 300
0.0075
GLY 301
0.0036
HIS 302
0.0075
ASP 303
0.0083
VAL 304
0.0050
ILE 305
0.0039
ARG 306
0.0079
TRP 307
0.0060
MET 308
0.0035
ARG 309
0.0075
ALA 310
0.0082
LYS 311
0.0047
LEU 312
0.0065
ALA 313
0.0154
SER 314
0.0182
GLY 315
0.0160
LEU 18
0.0149
ALA 19
0.0137
GLN 20
0.0089
VAL 21
0.0087
THR 22
0.0107
PHE 23
0.0100
ALA 24
0.0068
ASN 25
0.0082
GLU 26
0.0113
ALA 27
0.0141
ILE 28
0.0098
TYR 29
0.0064
PRO 30
0.0161
LEU 31
0.0124
LEU 32
0.0047
GLU 33
0.0119
LYS 34
0.0114
ARG 35
0.0066
ARG 36
0.0121
ALA 37
0.0178
GLU 38
0.0167
ILE 39
0.0086
GLU 40
0.0114
ASN 41
0.0155
VAL 42
0.0126
THR 43
0.0149
ARG 44
0.0136
LYS 45
0.0093
THR 46
0.0108
PHE 47
0.0096
ARG 48
0.0043
TYR 49
0.0035
GLY 50
0.0095
ALA 51
0.0369
LEU 52
0.0345
PRO 53
0.0251
GLY 54
0.0180
SER 55
0.0122
GLU 56
0.0066
MET 57
0.0067
ASP 58
0.0058
VAL 59
0.0037
TYR 60
0.0059
TYR 61
0.0083
PRO 62
0.0101
SER 63
0.0265
SER 64
0.0326
THR 65
0.0275
PRO 66
0.0216
SER 67
0.0473
GLY 68
0.0311
LYS 69
0.0093
ALA 70
0.0066
PRO 71
0.0029
VAL 72
0.0030
LEU 73
0.0025
ALA 74
0.0035
PHE 75
0.0042
VAL 76
0.0053
HIS 77
0.0079
GLY 78
0.0083
GLY 79
0.0096
ALA 80
0.0056
TYR 81
0.0047
VAL 82
0.0083
HIS 83
0.0116
GLY 84
0.0135
SER 85
0.0124
LYS 86
0.0105
THR 87
0.0149
HIS 88
0.0184
PRO 89
0.0261
PRO 90
0.0190
PRO 91
0.0227
GLY 92
0.0197
ASP 93
0.0053
LEU 94
0.0006
ILE 95
0.0046
TYR 96
0.0059
LYS 97
0.0053
ASN 98
0.0019
VAL 99
0.0025
GLY 100
0.0055
ALA 101
0.0057
PHE 102
0.0053
TYR 103
0.0041
ALA 104
0.0065
SER 105
0.0119
GLN 106
0.0122
GLY 107
0.0125
PHE 108
0.0047
VAL 109
0.0045
THR 110
0.0034
VAL 111
0.0027
ILE 112
0.0045
PRO 113
0.0058
ASP 114
0.0102
TYR 115
0.0095
ARG 116
0.0114
LYS 117
0.0101
LEU 118
0.0077
PRO 119
0.0070
GLY 120
0.0092
MET 121
0.0086
LYS 122
0.0077
TRP 123
0.0076
PRO 124
0.0103
ASP 125
0.0112
ALA 126
0.0060
PRO 127
0.0050
SER 128
0.0100
ASP 129
0.0068
ILE 130
0.0053
ALA 131
0.0080
SER 132
0.0106
ALA 133
0.0104
LEU 134
0.0091
THR 135
0.0160
PHE 136
0.0196
LEU 137
0.0146
VAL 138
0.0205
ALA 139
0.0357
HIS 140
0.0416
SER 141
0.0323
SER 142
0.0527
ASP 143
0.0437
VAL 144
0.0143
ASN 145
0.0188
ALA 146
0.0169
SER 147
0.0508
ALA 148
0.0256
PRO 149
0.0148
THR 150
0.0122
ALA 151
0.0052
ALA 152
0.0013
ASP 153
0.0132
VAL 154
0.0121
GLN 155
0.0142
ASN 156
0.0077
ILE 157
0.0058
PHE 158
0.0046
LEU 159
0.0040
VAL 160
0.0050
GLY 161
0.0052
HIS 162
0.0060
SER 163
0.0051
ALA 164
0.0035
GLY 165
0.0043
GLY 166
0.0046
ALA 167
0.0034
ILE 168
0.0009
ALA 169
0.0017
SER 170
0.0046
ASP 171
0.0078
VAL 172
0.0065
LEU 173
0.0081
LEU 174
0.0085
ALA 175
0.0090
PRO 176
0.0082
GLY 177
0.0139
LEU 178
0.0107
LEU 179
0.0101
PRO 180
0.0124
ALA 181
0.0072
ASN 182
0.0036
VAL 183
0.0024
ARG 184
0.0054
ARG 185
0.0079
SER 186
0.0066
VAL 187
0.0050
ARG 188
0.0079
GLY 189
0.0069
LEU 190
0.0057
ILE 191
0.0058
VAL 192
0.0056
PHE 193
0.0056
GLY 194
0.0047
GLY 195
0.0031
MET 196
0.0031
MET 197
0.0055
HIS 198
0.0083
TYR 199
0.0105
ARG 200
0.0135
GLY 201
0.0150
LEU 202
0.0090
GLU 203
0.0262
TYR 204
0.0050
PRO 205
0.0062
ILE 206
0.0069
PRO 207
0.0097
PRO 208
0.0092
PHE 209
0.0081
VAL 210
0.0060
LEU 211
0.0012
PRO 212
0.0053
GLY 213
0.0052
TYR 214
0.0034
TYR 215
0.0033
GLY 216
0.0164
THR 217
0.0257
ASP 218
0.0327
GLU 219
0.0139
ASP 220
0.0061
VAL 221
0.0138
ARG 222
0.0161
ALA 223
0.0165
HIS 224
0.0140
GLU 225
0.0096
PRO 226
0.0063
LEU 227
0.0054
GLY 228
0.0042
LEU 229
0.0063
LEU 230
0.0034
GLU 231
0.0116
SER 232
0.0191
ALA 233
0.0185
SER 234
0.0662
ASP 235
0.0353
GLU 236
0.0270
ILE 237
0.0205
VAL 238
0.0085
ARG 239
0.0369
GLY 240
0.0281
LEU 241
0.0145
PRO 242
0.0085
ASP 243
0.0067
VAL 244
0.0079
LEU 245
0.0082
MET 246
0.0059
VAL 247
0.0061
LEU 248
0.0048
SER 249
0.0042
GLU 250
0.0062
HIS 251
0.0077
ASP 252
0.0050
VAL 253
0.0047
ALA 254
0.0057
ALA 255
0.0034
MET 256
0.0037
ARG 257
0.0062
ALA 258
0.0096
ALA 259
0.0074
VAL 260
0.0050
THR 261
0.0113
ASP 262
0.0119
PHE 263
0.0076
ARG 264
0.0077
SER 265
0.0103
ALA 266
0.0064
LEU 267
0.0055
ALA 268
0.0080
GLU 269
0.0063
ARG 270
0.0068
THR 271
0.0038
GLY 272
0.0084
LYS 273
0.0104
ASP 274
0.0131
VAL 275
0.0141
PRO 276
0.0084
LEU 277
0.0055
LEU 278
0.0058
VAL 279
0.0066
ALA 280
0.0042
GLN 281
0.0025
GLY 282
0.0058
HIS 283
0.0048
ASN 284
0.0042
HIS 285
0.0033
ILE 286
0.0033
SER 287
0.0036
PRO 288
0.0042
HIS 289
0.0043
TYR 290
0.0034
ALA 291
0.0038
LEU 292
0.0026
SER 293
0.0042
SER 294
0.0116
GLY 295
0.0274
GLU 296
0.0259
GLY 297
0.0040
GLU 298
0.0033
GLU 299
0.0067
TRP 300
0.0082
GLY 301
0.0042
HIS 302
0.0100
ASP 303
0.0120
VAL 304
0.0080
ILE 305
0.0079
ARG 306
0.0128
TRP 307
0.0089
MET 308
0.0041
ARG 309
0.0095
ALA 310
0.0088
LYS 311
0.0045
LEU 312
0.0065
ALA 313
0.0129
SER 314
0.0118
GLY 315
0.0122
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.