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 = 0.0619
LEU 18
0.0077
ALA 19
0.0088
GLN 20
0.0076
VAL 21
0.0041
THR 22
0.0056
PHE 23
0.0060
ALA 24
0.0042
ASN 25
0.0027
GLU 26
0.0022
ALA 27
0.0051
ILE 28
0.0052
TYR 29
0.0052
PRO 30
0.0065
LEU 31
0.0101
LEU 32
0.0093
GLU 33
0.0104
LYS 34
0.0132
ARG 35
0.0134
ARG 36
0.0118
ALA 37
0.0139
GLU 38
0.0148
ILE 39
0.0080
GLU 40
0.0063
ASN 41
0.0117
VAL 42
0.0044
THR 43
0.0048
ARG 44
0.0061
LYS 45
0.0155
THR 46
0.0146
PHE 47
0.0142
ARG 48
0.0159
TYR 49
0.0146
GLY 50
0.0149
ALA 51
0.0202
LEU 52
0.0314
PRO 53
0.0397
GLY 54
0.0252
SER 55
0.0237
GLU 56
0.0207
MET 57
0.0120
ASP 58
0.0091
VAL 59
0.0100
TYR 60
0.0054
TYR 61
0.0079
PRO 62
0.0117
SER 63
0.0250
SER 64
0.0197
THR 65
0.0165
PRO 66
0.0231
SER 67
0.0427
GLY 68
0.0262
LYS 69
0.0299
ALA 70
0.0191
PRO 71
0.0159
VAL 72
0.0090
LEU 73
0.0084
ALA 74
0.0105
PHE 75
0.0057
VAL 76
0.0053
HIS 77
0.0036
GLY 78
0.0049
GLY 79
0.0048
ALA 80
0.0049
TYR 81
0.0042
VAL 82
0.0034
HIS 83
0.0031
GLY 84
0.0089
SER 85
0.0057
LYS 86
0.0027
THR 87
0.0093
HIS 88
0.0127
PRO 89
0.0138
PRO 90
0.0207
PRO 91
0.0240
GLY 92
0.0113
ASP 93
0.0079
LEU 94
0.0085
ILE 95
0.0104
TYR 96
0.0068
LYS 97
0.0057
ASN 98
0.0062
VAL 99
0.0071
GLY 100
0.0054
ALA 101
0.0060
PHE 102
0.0117
TYR 103
0.0091
ALA 104
0.0100
SER 105
0.0150
GLN 106
0.0143
GLY 107
0.0133
PHE 108
0.0111
VAL 109
0.0110
THR 110
0.0102
VAL 111
0.0064
ILE 112
0.0057
PRO 113
0.0078
ASP 114
0.0150
TYR 115
0.0138
ARG 116
0.0118
LYS 117
0.0048
LEU 118
0.0025
PRO 119
0.0029
GLY 120
0.0137
MET 121
0.0099
LYS 122
0.0066
TRP 123
0.0072
PRO 124
0.0081
ASP 125
0.0123
ALA 126
0.0117
PRO 127
0.0121
SER 128
0.0133
ASP 129
0.0157
ILE 130
0.0157
ALA 131
0.0134
SER 132
0.0082
ALA 133
0.0096
LEU 134
0.0110
THR 135
0.0096
PHE 136
0.0125
LEU 137
0.0128
VAL 138
0.0232
ALA 139
0.0228
HIS 140
0.0210
SER 141
0.0202
SER 142
0.0213
ASP 143
0.0185
VAL 144
0.0166
ASN 145
0.0097
ALA 146
0.0169
SER 147
0.0564
ALA 148
0.0158
PRO 149
0.0097
THR 150
0.0191
ALA 151
0.0219
ALA 152
0.0261
ASP 153
0.0281
VAL 154
0.0245
GLN 155
0.0223
ASN 156
0.0109
ILE 157
0.0074
PHE 158
0.0039
LEU 159
0.0065
VAL 160
0.0061
GLY 161
0.0049
HIS 162
0.0013
SER 163
0.0016
ALA 164
0.0018
GLY 165
0.0033
GLY 166
0.0029
ALA 167
0.0014
ILE 168
0.0062
ALA 169
0.0063
SER 170
0.0051
ASP 171
0.0051
VAL 172
0.0068
LEU 173
0.0064
LEU 174
0.0051
ALA 175
0.0072
PRO 176
0.0077
GLY 177
0.0101
LEU 178
0.0077
LEU 179
0.0047
PRO 180
0.0101
ALA 181
0.0096
ASN 182
0.0113
VAL 183
0.0088
ARG 184
0.0033
ARG 185
0.0035
SER 186
0.0077
VAL 187
0.0030
ARG 188
0.0073
GLY 189
0.0041
LEU 190
0.0056
ILE 191
0.0076
VAL 192
0.0059
PHE 193
0.0046
GLY 194
0.0040
GLY 195
0.0042
MET 196
0.0047
MET 197
0.0050
HIS 198
0.0083
TYR 199
0.0069
ARG 200
0.0071
GLY 201
0.0093
LEU 202
0.0095
GLU 203
0.0079
TYR 204
0.0065
PRO 205
0.0094
ILE 206
0.0137
PRO 207
0.0132
PRO 208
0.0185
PHE 209
0.0134
VAL 210
0.0107
LEU 211
0.0115
PRO 212
0.0126
GLY 213
0.0087
TYR 214
0.0085
TYR 215
0.0100
GLY 216
0.0299
THR 217
0.0238
ASP 218
0.0157
GLU 219
0.0143
ASP 220
0.0154
VAL 221
0.0096
ARG 222
0.0129
ALA 223
0.0145
HIS 224
0.0113
GLU 225
0.0076
PRO 226
0.0072
LEU 227
0.0058
GLY 228
0.0042
LEU 229
0.0047
LEU 230
0.0056
GLU 231
0.0049
SER 232
0.0043
ALA 233
0.0056
SER 234
0.0143
ASP 235
0.0124
GLU 236
0.0076
ILE 237
0.0070
VAL 238
0.0077
ARG 239
0.0057
GLY 240
0.0048
LEU 241
0.0066
PRO 242
0.0092
ASP 243
0.0078
VAL 244
0.0088
LEU 245
0.0102
MET 246
0.0081
VAL 247
0.0079
LEU 248
0.0069
SER 249
0.0110
GLU 250
0.0173
HIS 251
0.0164
ASP 252
0.0132
VAL 253
0.0169
ALA 254
0.0165
ALA 255
0.0114
MET 256
0.0120
ARG 257
0.0133
ALA 258
0.0118
ALA 259
0.0104
VAL 260
0.0088
THR 261
0.0107
ASP 262
0.0089
PHE 263
0.0074
ARG 264
0.0100
SER 265
0.0060
ALA 266
0.0078
LEU 267
0.0071
ALA 268
0.0060
GLU 269
0.0046
ARG 270
0.0041
THR 271
0.0058
GLY 272
0.0081
LYS 273
0.0121
ASP 274
0.0155
VAL 275
0.0155
PRO 276
0.0109
LEU 277
0.0091
LEU 278
0.0078
VAL 279
0.0069
ALA 280
0.0085
GLN 281
0.0184
GLY 282
0.0173
HIS 283
0.0132
ASN 284
0.0101
HIS 285
0.0082
ILE 286
0.0074
SER 287
0.0086
PRO 288
0.0056
HIS 289
0.0062
TYR 290
0.0074
ALA 291
0.0054
LEU 292
0.0068
SER 293
0.0073
SER 294
0.0088
GLY 295
0.0115
GLU 296
0.0074
GLY 297
0.0016
GLU 298
0.0049
GLU 299
0.0046
TRP 300
0.0062
GLY 301
0.0060
HIS 302
0.0107
ASP 303
0.0112
VAL 304
0.0112
ILE 305
0.0109
ARG 306
0.0135
TRP 307
0.0083
MET 308
0.0077
ARG 309
0.0111
ALA 310
0.0054
LYS 311
0.0061
LEU 312
0.0085
ALA 313
0.0145
SER 314
0.0206
GLY 315
0.0097
LEU 18
0.0093
ALA 19
0.0085
GLN 20
0.0090
VAL 21
0.0078
THR 22
0.0079
PHE 23
0.0084
ALA 24
0.0064
ASN 25
0.0062
GLU 26
0.0076
ALA 27
0.0074
ILE 28
0.0068
TYR 29
0.0077
PRO 30
0.0096
LEU 31
0.0153
LEU 32
0.0139
GLU 33
0.0142
LYS 34
0.0171
ARG 35
0.0165
ARG 36
0.0168
ALA 37
0.0202
GLU 38
0.0219
ILE 39
0.0141
GLU 40
0.0142
ASN 41
0.0264
VAL 42
0.0085
THR 43
0.0098
ARG 44
0.0106
LYS 45
0.0194
THR 46
0.0184
PHE 47
0.0173
ARG 48
0.0167
TYR 49
0.0176
GLY 50
0.0190
ALA 51
0.0263
LEU 52
0.0399
PRO 53
0.0479
GLY 54
0.0297
SER 55
0.0283
GLU 56
0.0241
MET 57
0.0144
ASP 58
0.0120
VAL 59
0.0135
TYR 60
0.0076
TYR 61
0.0100
PRO 62
0.0143
SER 63
0.0324
SER 64
0.0258
THR 65
0.0222
PRO 66
0.0300
SER 67
0.0532
GLY 68
0.0331
LYS 69
0.0365
ALA 70
0.0231
PRO 71
0.0185
VAL 72
0.0098
LEU 73
0.0091
ALA 74
0.0116
PHE 75
0.0065
VAL 76
0.0056
HIS 77
0.0039
GLY 78
0.0055
GLY 79
0.0050
ALA 80
0.0043
TYR 81
0.0045
VAL 82
0.0044
HIS 83
0.0038
GLY 84
0.0153
SER 85
0.0110
LYS 86
0.0050
THR 87
0.0147
HIS 88
0.0207
PRO 89
0.0232
PRO 90
0.0321
PRO 91
0.0413
GLY 92
0.0225
ASP 93
0.0118
LEU 94
0.0131
ILE 95
0.0157
TYR 96
0.0101
LYS 97
0.0078
ASN 98
0.0090
VAL 99
0.0101
GLY 100
0.0075
ALA 101
0.0085
PHE 102
0.0153
TYR 103
0.0121
ALA 104
0.0128
SER 105
0.0191
GLN 106
0.0180
GLY 107
0.0164
PHE 108
0.0128
VAL 109
0.0125
THR 110
0.0116
VAL 111
0.0082
ILE 112
0.0066
PRO 113
0.0079
ASP 114
0.0165
TYR 115
0.0166
ARG 116
0.0150
LYS 117
0.0078
LEU 118
0.0054
PRO 119
0.0050
GLY 120
0.0141
MET 121
0.0119
LYS 122
0.0065
TRP 123
0.0070
PRO 124
0.0105
ASP 125
0.0167
ALA 126
0.0162
PRO 127
0.0173
SER 128
0.0197
ASP 129
0.0212
ILE 130
0.0210
ALA 131
0.0192
SER 132
0.0111
ALA 133
0.0131
LEU 134
0.0139
THR 135
0.0092
PHE 136
0.0129
LEU 137
0.0138
VAL 138
0.0272
ALA 139
0.0265
HIS 140
0.0229
SER 141
0.0233
SER 142
0.0251
ASP 143
0.0213
VAL 144
0.0199
ASN 145
0.0110
ALA 146
0.0188
SER 147
0.0619
ALA 148
0.0167
PRO 149
0.0122
THR 150
0.0239
ALA 151
0.0269
ALA 152
0.0314
ASP 153
0.0319
VAL 154
0.0291
GLN 155
0.0265
ASN 156
0.0112
ILE 157
0.0080
PHE 158
0.0045
LEU 159
0.0083
VAL 160
0.0069
GLY 161
0.0049
HIS 162
0.0019
SER 163
0.0033
ALA 164
0.0026
GLY 165
0.0050
GLY 166
0.0039
ALA 167
0.0032
ILE 168
0.0086
ALA 169
0.0093
SER 170
0.0080
ASP 171
0.0090
VAL 172
0.0115
LEU 173
0.0108
LEU 174
0.0086
ALA 175
0.0113
PRO 176
0.0118
GLY 177
0.0171
LEU 178
0.0139
LEU 179
0.0091
PRO 180
0.0197
ALA 181
0.0228
ASN 182
0.0234
VAL 183
0.0120
ARG 184
0.0028
ARG 185
0.0060
SER 186
0.0072
VAL 187
0.0024
ARG 188
0.0077
GLY 189
0.0069
LEU 190
0.0076
ILE 191
0.0088
VAL 192
0.0060
PHE 193
0.0050
GLY 194
0.0056
GLY 195
0.0062
MET 196
0.0063
MET 197
0.0078
HIS 198
0.0111
TYR 199
0.0089
ARG 200
0.0098
GLY 201
0.0130
LEU 202
0.0135
GLU 203
0.0118
TYR 204
0.0069
PRO 205
0.0077
ILE 206
0.0110
PRO 207
0.0127
PRO 208
0.0151
PHE 209
0.0105
VAL 210
0.0101
LEU 211
0.0107
PRO 212
0.0113
GLY 213
0.0075
TYR 214
0.0075
TYR 215
0.0091
GLY 216
0.0274
THR 217
0.0241
ASP 218
0.0134
GLU 219
0.0145
ASP 220
0.0171
VAL 221
0.0122
ARG 222
0.0144
ALA 223
0.0160
HIS 224
0.0132
GLU 225
0.0097
PRO 226
0.0102
LEU 227
0.0086
GLY 228
0.0062
LEU 229
0.0080
LEU 230
0.0100
GLU 231
0.0085
SER 232
0.0076
ALA 233
0.0097
SER 234
0.0227
ASP 235
0.0193
GLU 236
0.0108
ILE 237
0.0081
VAL 238
0.0118
ARG 239
0.0094
GLY 240
0.0067
LEU 241
0.0092
PRO 242
0.0136
ASP 243
0.0112
VAL 244
0.0113
LEU 245
0.0118
MET 246
0.0092
VAL 247
0.0095
LEU 248
0.0093
SER 249
0.0141
GLU 250
0.0204
HIS 251
0.0173
ASP 252
0.0134
VAL 253
0.0148
ALA 254
0.0155
ALA 255
0.0126
MET 256
0.0141
ARG 257
0.0165
ALA 258
0.0148
ALA 259
0.0147
VAL 260
0.0133
THR 261
0.0134
ASP 262
0.0129
PHE 263
0.0126
ARG 264
0.0127
SER 265
0.0105
ALA 266
0.0153
LEU 267
0.0128
ALA 268
0.0063
GLU 269
0.0087
ARG 270
0.0109
THR 271
0.0047
GLY 272
0.0037
LYS 273
0.0114
ASP 274
0.0130
VAL 275
0.0148
PRO 276
0.0118
LEU 277
0.0084
LEU 278
0.0072
VAL 279
0.0100
ALA 280
0.0123
GLN 281
0.0231
GLY 282
0.0157
HIS 283
0.0113
ASN 284
0.0077
HIS 285
0.0070
ILE 286
0.0069
SER 287
0.0077
PRO 288
0.0070
HIS 289
0.0077
TYR 290
0.0098
ALA 291
0.0080
LEU 292
0.0111
SER 293
0.0122
SER 294
0.0139
GLY 295
0.0287
GLU 296
0.0155
GLY 297
0.0015
GLU 298
0.0070
GLU 299
0.0069
TRP 300
0.0093
GLY 301
0.0073
HIS 302
0.0136
ASP 303
0.0147
VAL 304
0.0143
ILE 305
0.0145
ARG 306
0.0197
TRP 307
0.0120
MET 308
0.0116
ARG 309
0.0147
ALA 310
0.0072
LYS 311
0.0071
LEU 312
0.0102
ALA 313
0.0178
SER 314
0.0242
GLY 315
0.0116
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.