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 = 0.0434
ASN 8
0.0029
ALA 9
0.0181
ALA 10
0.0056
GLY 11
0.0193
THR 12
0.0228
ILE 13
0.0159
SER 14
0.0173
ASN 15
0.0150
ASP 16
0.0164
ILE 17
0.0150
LEU 18
0.0187
ALA 19
0.0165
GLN 20
0.0110
VAL 21
0.0123
THR 22
0.0145
PHE 23
0.0131
ALA 24
0.0114
ASN 25
0.0113
GLU 26
0.0140
ALA 27
0.0164
ILE 28
0.0153
TYR 29
0.0131
PRO 30
0.0196
LEU 31
0.0230
LEU 32
0.0194
GLU 33
0.0253
LYS 34
0.0322
ARG 35
0.0303
ARG 36
0.0283
ALA 37
0.0355
GLU 38
0.0297
ILE 39
0.0199
GLU 40
0.0202
ASN 41
0.0214
VAL 42
0.0098
THR 43
0.0108
ARG 44
0.0056
LYS 45
0.0077
THR 46
0.0093
PHE 47
0.0109
ARG 48
0.0187
TYR 49
0.0180
GLY 50
0.0258
ALA 51
0.0351
LEU 52
0.0330
PRO 53
0.0324
GLY 54
0.0250
SER 55
0.0193
GLU 56
0.0128
MET 57
0.0077
ASP 58
0.0065
VAL 59
0.0025
TYR 60
0.0032
TYR 61
0.0032
PRO 62
0.0048
SER 63
0.0048
SER 64
0.0114
THR 65
0.0178
PRO 66
0.0351
SER 67
0.0302
GLY 68
0.0055
LYS 69
0.0039
ALA 70
0.0041
PRO 71
0.0045
VAL 72
0.0022
LEU 73
0.0043
ALA 74
0.0051
PHE 75
0.0074
VAL 76
0.0097
HIS 77
0.0108
GLY 78
0.0116
GLY 79
0.0124
ALA 80
0.0092
TYR 81
0.0075
VAL 82
0.0098
HIS 83
0.0122
GLY 84
0.0150
SER 85
0.0125
LYS 86
0.0089
THR 87
0.0094
HIS 88
0.0203
PRO 89
0.0276
PRO 90
0.0258
PRO 91
0.0199
GLY 92
0.0148
ASP 93
0.0194
LEU 94
0.0140
ILE 95
0.0090
TYR 96
0.0081
LYS 97
0.0080
ASN 98
0.0045
VAL 99
0.0041
GLY 100
0.0051
ALA 101
0.0050
PHE 102
0.0042
TYR 103
0.0045
ALA 104
0.0042
SER 105
0.0053
GLN 106
0.0051
GLY 107
0.0063
PHE 108
0.0042
VAL 109
0.0035
THR 110
0.0037
VAL 111
0.0032
ILE 112
0.0060
PRO 113
0.0058
ASP 114
0.0091
TYR 115
0.0085
ARG 116
0.0085
LYS 117
0.0083
LEU 118
0.0073
PRO 119
0.0082
GLY 120
0.0101
MET 121
0.0074
LYS 122
0.0049
TRP 123
0.0026
PRO 124
0.0030
ASP 125
0.0048
ALA 126
0.0057
PRO 127
0.0038
SER 128
0.0038
ASP 129
0.0061
ILE 130
0.0044
ALA 131
0.0054
SER 132
0.0098
ALA 133
0.0098
LEU 134
0.0093
THR 135
0.0130
PHE 136
0.0152
LEU 137
0.0139
VAL 138
0.0170
ALA 139
0.0209
HIS 140
0.0242
SER 141
0.0203
SER 142
0.0242
ASP 143
0.0233
VAL 144
0.0127
ASN 145
0.0114
ALA 146
0.0156
SER 147
0.0130
ALA 148
0.0024
PRO 149
0.0031
THR 150
0.0024
ALA 151
0.0031
ALA 152
0.0071
ASP 153
0.0075
VAL 154
0.0078
GLN 155
0.0085
ASN 156
0.0015
ILE 157
0.0026
PHE 158
0.0051
LEU 159
0.0066
VAL 160
0.0107
GLY 161
0.0101
HIS 162
0.0097
SER 163
0.0091
ALA 164
0.0084
GLY 165
0.0097
GLY 166
0.0095
ALA 167
0.0075
ILE 168
0.0064
ALA 169
0.0070
SER 170
0.0063
ASP 171
0.0058
VAL 172
0.0067
LEU 173
0.0073
LEU 174
0.0089
ALA 175
0.0103
PRO 176
0.0139
GLY 177
0.0133
LEU 178
0.0091
LEU 179
0.0117
PRO 180
0.0157
ALA 181
0.0176
ASN 182
0.0183
VAL 183
0.0137
ARG 184
0.0084
ARG 185
0.0120
SER 186
0.0093
VAL 187
0.0050
ARG 188
0.0034
GLY 189
0.0065
LEU 190
0.0093
ILE 191
0.0118
VAL 192
0.0101
PHE 193
0.0088
GLY 194
0.0063
GLY 195
0.0064
MET 196
0.0038
MET 197
0.0038
HIS 198
0.0034
TYR 199
0.0040
ARG 200
0.0086
GLY 201
0.0152
LEU 202
0.0115
GLU 203
0.0139
TYR 204
0.0054
PRO 205
0.0072
ILE 206
0.0071
PRO 207
0.0087
PRO 208
0.0093
PHE 209
0.0077
VAL 210
0.0061
LEU 211
0.0057
PRO 212
0.0072
GLY 213
0.0065
TYR 214
0.0038
TYR 215
0.0032
GLY 216
0.0131
THR 217
0.0295
ASP 218
0.0317
GLU 219
0.0272
ASP 220
0.0088
VAL 221
0.0041
ARG 222
0.0035
ALA 223
0.0067
HIS 224
0.0039
GLU 225
0.0037
PRO 226
0.0072
LEU 227
0.0085
GLY 228
0.0151
LEU 229
0.0112
LEU 230
0.0106
GLU 231
0.0172
SER 232
0.0306
ALA 233
0.0256
SER 234
0.0318
ASP 235
0.0273
GLU 236
0.0374
ILE 237
0.0270
VAL 238
0.0147
ARG 239
0.0258
GLY 240
0.0162
LEU 241
0.0111
PRO 242
0.0139
ASP 243
0.0135
VAL 244
0.0155
LEU 245
0.0153
MET 246
0.0117
VAL 247
0.0109
LEU 248
0.0080
SER 249
0.0049
GLU 250
0.0076
HIS 251
0.0062
ASP 252
0.0037
VAL 253
0.0057
ALA 254
0.0101
ALA 255
0.0074
MET 256
0.0041
ARG 257
0.0084
ALA 258
0.0103
ALA 259
0.0067
VAL 260
0.0084
THR 261
0.0139
ASP 262
0.0140
PHE 263
0.0102
ARG 264
0.0170
SER 265
0.0218
ALA 266
0.0167
LEU 267
0.0124
ALA 268
0.0265
GLU 269
0.0274
ARG 270
0.0127
THR 271
0.0142
GLY 272
0.0288
LYS 273
0.0329
ASP 274
0.0374
VAL 275
0.0278
PRO 276
0.0214
LEU 277
0.0166
LEU 278
0.0142
VAL 279
0.0100
ALA 280
0.0062
GLN 281
0.0063
GLY 282
0.0034
HIS 283
0.0030
ASN 284
0.0045
HIS 285
0.0048
ILE 286
0.0073
SER 287
0.0067
PRO 288
0.0077
HIS 289
0.0075
TYR 290
0.0071
ALA 291
0.0072
LEU 292
0.0067
SER 293
0.0122
SER 294
0.0152
GLY 295
0.0209
GLU 296
0.0174
GLY 297
0.0134
GLU 298
0.0067
GLU 299
0.0056
TRP 300
0.0063
GLY 301
0.0068
HIS 302
0.0071
ASP 303
0.0085
VAL 304
0.0089
ILE 305
0.0086
ARG 306
0.0082
TRP 307
0.0101
MET 308
0.0084
ARG 309
0.0074
ALA 310
0.0074
LYS 311
0.0081
LEU 312
0.0038
ALA 313
0.0058
SER 314
0.0087
GLY 315
0.0065
ASN 316
0.0217
ASN 8
0.0222
ALA 9
0.0063
ALA 10
0.0111
GLY 11
0.0265
THR 12
0.0240
ILE 13
0.0184
SER 14
0.0211
ASN 15
0.0202
ASP 16
0.0213
ILE 17
0.0193
LEU 18
0.0210
ALA 19
0.0185
GLN 20
0.0128
VAL 21
0.0136
THR 22
0.0143
PHE 23
0.0119
ALA 24
0.0097
ASN 25
0.0096
GLU 26
0.0103
ALA 27
0.0114
ILE 28
0.0115
TYR 29
0.0104
PRO 30
0.0152
LEU 31
0.0176
LEU 32
0.0157
GLU 33
0.0209
LYS 34
0.0267
ARG 35
0.0246
ARG 36
0.0237
ALA 37
0.0303
GLU 38
0.0259
ILE 39
0.0163
GLU 40
0.0174
ASN 41
0.0199
VAL 42
0.0100
THR 43
0.0089
ARG 44
0.0033
LYS 45
0.0061
THR 46
0.0081
PHE 47
0.0101
ARG 48
0.0175
TYR 49
0.0182
GLY 50
0.0287
ALA 51
0.0396
LEU 52
0.0398
PRO 53
0.0389
GLY 54
0.0305
SER 55
0.0224
GLU 56
0.0137
MET 57
0.0087
ASP 58
0.0068
VAL 59
0.0023
TYR 60
0.0016
TYR 61
0.0022
PRO 62
0.0032
SER 63
0.0042
SER 64
0.0083
THR 65
0.0176
PRO 66
0.0434
SER 67
0.0413
GLY 68
0.0073
LYS 69
0.0041
ALA 70
0.0032
PRO 71
0.0034
VAL 72
0.0028
LEU 73
0.0049
ALA 74
0.0059
PHE 75
0.0080
VAL 76
0.0101
HIS 77
0.0114
GLY 78
0.0123
GLY 79
0.0132
ALA 80
0.0100
TYR 81
0.0085
VAL 82
0.0121
HIS 83
0.0151
GLY 84
0.0146
SER 85
0.0122
LYS 86
0.0087
THR 87
0.0082
HIS 88
0.0172
PRO 89
0.0241
PRO 90
0.0224
PRO 91
0.0170
GLY 92
0.0121
ASP 93
0.0153
LEU 94
0.0101
ILE 95
0.0062
TYR 96
0.0058
LYS 97
0.0044
ASN 98
0.0031
VAL 99
0.0047
GLY 100
0.0034
ALA 101
0.0035
PHE 102
0.0043
TYR 103
0.0041
ALA 104
0.0022
SER 105
0.0042
GLN 106
0.0026
GLY 107
0.0025
PHE 108
0.0026
VAL 109
0.0021
THR 110
0.0030
VAL 111
0.0036
ILE 112
0.0074
PRO 113
0.0077
ASP 114
0.0112
TYR 115
0.0112
ARG 116
0.0122
LYS 117
0.0112
LEU 118
0.0101
PRO 119
0.0114
GLY 120
0.0145
MET 121
0.0111
LYS 122
0.0076
TRP 123
0.0044
PRO 124
0.0038
ASP 125
0.0076
ALA 126
0.0083
PRO 127
0.0057
SER 128
0.0065
ASP 129
0.0090
ILE 130
0.0074
ALA 131
0.0057
SER 132
0.0102
ALA 133
0.0094
LEU 134
0.0068
THR 135
0.0092
PHE 136
0.0133
LEU 137
0.0103
VAL 138
0.0114
ALA 139
0.0159
HIS 140
0.0195
SER 141
0.0155
SER 142
0.0203
ASP 143
0.0189
VAL 144
0.0089
ASN 145
0.0087
ALA 146
0.0112
SER 147
0.0083
ALA 148
0.0037
PRO 149
0.0042
THR 150
0.0041
ALA 151
0.0038
ALA 152
0.0043
ASP 153
0.0049
VAL 154
0.0045
GLN 155
0.0051
ASN 156
0.0022
ILE 157
0.0036
PHE 158
0.0063
LEU 159
0.0080
VAL 160
0.0110
GLY 161
0.0105
HIS 162
0.0097
SER 163
0.0092
ALA 164
0.0085
GLY 165
0.0099
GLY 166
0.0094
ALA 167
0.0074
ILE 168
0.0073
ALA 169
0.0078
SER 170
0.0068
ASP 171
0.0054
VAL 172
0.0068
LEU 173
0.0064
LEU 174
0.0069
ALA 175
0.0080
PRO 176
0.0090
GLY 177
0.0096
LEU 178
0.0073
LEU 179
0.0086
PRO 180
0.0087
ALA 181
0.0098
ASN 182
0.0109
VAL 183
0.0083
ARG 184
0.0057
ARG 185
0.0072
SER 186
0.0061
VAL 187
0.0059
ARG 188
0.0055
GLY 189
0.0078
LEU 190
0.0098
ILE 191
0.0114
VAL 192
0.0097
PHE 193
0.0079
GLY 194
0.0054
GLY 195
0.0067
MET 196
0.0046
MET 197
0.0046
HIS 198
0.0046
TYR 199
0.0053
ARG 200
0.0097
GLY 201
0.0159
LEU 202
0.0136
GLU 203
0.0170
TYR 204
0.0079
PRO 205
0.0082
ILE 206
0.0081
PRO 207
0.0085
PRO 208
0.0092
PHE 209
0.0082
VAL 210
0.0071
LEU 211
0.0067
PRO 212
0.0085
GLY 213
0.0080
TYR 214
0.0048
TYR 215
0.0043
GLY 216
0.0142
THR 217
0.0354
ASP 218
0.0396
GLU 219
0.0359
ASP 220
0.0125
VAL 221
0.0047
ARG 222
0.0019
ALA 223
0.0094
HIS 224
0.0052
GLU 225
0.0035
PRO 226
0.0078
LEU 227
0.0091
GLY 228
0.0136
LEU 229
0.0099
LEU 230
0.0100
GLU 231
0.0157
SER 232
0.0256
ALA 233
0.0203
SER 234
0.0254
ASP 235
0.0207
GLU 236
0.0296
ILE 237
0.0218
VAL 238
0.0113
ARG 239
0.0201
GLY 240
0.0139
LEU 241
0.0116
PRO 242
0.0138
ASP 243
0.0131
VAL 244
0.0138
LEU 245
0.0126
MET 246
0.0089
VAL 247
0.0078
LEU 248
0.0045
SER 249
0.0036
GLU 250
0.0074
HIS 251
0.0085
ASP 252
0.0058
VAL 253
0.0095
ALA 254
0.0120
ALA 255
0.0099
MET 256
0.0056
ARG 257
0.0074
ALA 258
0.0091
ALA 259
0.0059
VAL 260
0.0063
THR 261
0.0109
ASP 262
0.0114
PHE 263
0.0081
ARG 264
0.0124
SER 265
0.0171
ALA 266
0.0135
LEU 267
0.0096
ALA 268
0.0216
GLU 269
0.0231
ARG 270
0.0116
THR 271
0.0132
GLY 272
0.0239
LYS 273
0.0266
ASP 274
0.0296
VAL 275
0.0206
PRO 276
0.0155
LEU 277
0.0110
LEU 278
0.0098
VAL 279
0.0059
ALA 280
0.0031
GLN 281
0.0055
GLY 282
0.0046
HIS 283
0.0022
ASN 284
0.0037
HIS 285
0.0046
ILE 286
0.0074
SER 287
0.0054
PRO 288
0.0069
HIS 289
0.0070
TYR 290
0.0061
ALA 291
0.0058
LEU 292
0.0070
SER 293
0.0097
SER 294
0.0126
GLY 295
0.0172
GLU 296
0.0134
GLY 297
0.0113
GLU 298
0.0071
GLU 299
0.0070
TRP 300
0.0057
GLY 301
0.0052
HIS 302
0.0051
ASP 303
0.0067
VAL 304
0.0071
ILE 305
0.0056
ARG 306
0.0062
TRP 307
0.0083
MET 308
0.0070
ARG 309
0.0055
ALA 310
0.0075
LYS 311
0.0071
LEU 312
0.0047
ALA 313
0.0138
SER 314
0.0096
GLY 315
0.0054
ASN 316
0.0137
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.