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 = 0.0514
ASN 8
0.0209
ALA 9
0.0131
ALA 10
0.0117
GLY 11
0.0190
THR 12
0.0147
ILE 13
0.0142
SER 14
0.0139
ASN 15
0.0145
ASP 16
0.0172
ILE 17
0.0146
LEU 18
0.0112
ALA 19
0.0146
GLN 20
0.0115
VAL 21
0.0114
THR 22
0.0107
PHE 23
0.0074
ALA 24
0.0069
ASN 25
0.0074
GLU 26
0.0101
ALA 27
0.0087
ILE 28
0.0050
TYR 29
0.0053
PRO 30
0.0099
LEU 31
0.0125
LEU 32
0.0114
GLU 33
0.0107
LYS 34
0.0173
ARG 35
0.0201
ARG 36
0.0118
ALA 37
0.0152
GLU 38
0.0151
ILE 39
0.0122
GLU 40
0.0100
ASN 41
0.0145
VAL 42
0.0101
THR 43
0.0060
ARG 44
0.0069
LYS 45
0.0066
THR 46
0.0071
PHE 47
0.0070
ARG 48
0.0118
TYR 49
0.0081
GLY 50
0.0167
ALA 51
0.0262
LEU 52
0.0184
PRO 53
0.0187
GLY 54
0.0128
SER 55
0.0097
GLU 56
0.0078
MET 57
0.0063
ASP 58
0.0061
VAL 59
0.0047
TYR 60
0.0085
TYR 61
0.0101
PRO 62
0.0100
SER 63
0.0140
SER 64
0.0394
THR 65
0.0196
PRO 66
0.0188
SER 67
0.0211
GLY 68
0.0090
LYS 69
0.0090
ALA 70
0.0083
PRO 71
0.0092
VAL 72
0.0090
LEU 73
0.0072
ALA 74
0.0061
PHE 75
0.0045
VAL 76
0.0058
HIS 77
0.0074
GLY 78
0.0077
GLY 79
0.0094
ALA 80
0.0177
TYR 81
0.0112
VAL 82
0.0163
HIS 83
0.0235
GLY 84
0.0086
SER 85
0.0068
LYS 86
0.0053
THR 87
0.0025
HIS 88
0.0079
PRO 89
0.0087
PRO 90
0.0084
PRO 91
0.0078
GLY 92
0.0088
ASP 93
0.0098
LEU 94
0.0080
ILE 95
0.0075
TYR 96
0.0035
LYS 97
0.0029
ASN 98
0.0030
VAL 99
0.0025
GLY 100
0.0036
ALA 101
0.0031
PHE 102
0.0019
TYR 103
0.0024
ALA 104
0.0065
SER 105
0.0067
GLN 106
0.0053
GLY 107
0.0064
PHE 108
0.0071
VAL 109
0.0074
THR 110
0.0058
VAL 111
0.0058
ILE 112
0.0028
PRO 113
0.0041
ASP 114
0.0043
TYR 115
0.0061
ARG 116
0.0122
LYS 117
0.0097
LEU 118
0.0059
PRO 119
0.0042
GLY 120
0.0092
MET 121
0.0088
LYS 122
0.0072
TRP 123
0.0058
PRO 124
0.0088
ASP 125
0.0094
ALA 126
0.0080
PRO 127
0.0080
SER 128
0.0104
ASP 129
0.0107
ILE 130
0.0095
ALA 131
0.0117
SER 132
0.0123
ALA 133
0.0108
LEU 134
0.0130
THR 135
0.0167
PHE 136
0.0167
LEU 137
0.0146
VAL 138
0.0166
ALA 139
0.0183
HIS 140
0.0199
SER 141
0.0169
SER 142
0.0168
ASP 143
0.0175
VAL 144
0.0110
ASN 145
0.0082
ALA 146
0.0086
SER 147
0.0081
ALA 148
0.0190
PRO 149
0.0179
THR 150
0.0135
ALA 151
0.0124
ALA 152
0.0060
ASP 153
0.0072
VAL 154
0.0084
GLN 155
0.0086
ASN 156
0.0099
ILE 157
0.0086
PHE 158
0.0100
LEU 159
0.0082
VAL 160
0.0070
GLY 161
0.0059
HIS 162
0.0050
SER 163
0.0043
ALA 164
0.0051
GLY 165
0.0051
GLY 166
0.0053
ALA 167
0.0045
ILE 168
0.0036
ALA 169
0.0041
SER 170
0.0039
ASP 171
0.0026
VAL 172
0.0062
LEU 173
0.0073
LEU 174
0.0079
ALA 175
0.0083
PRO 176
0.0182
GLY 177
0.0191
LEU 178
0.0144
LEU 179
0.0170
PRO 180
0.0383
ALA 181
0.0449
ASN 182
0.0392
VAL 183
0.0233
ARG 184
0.0177
ARG 185
0.0262
SER 186
0.0110
VAL 187
0.0120
ARG 188
0.0126
GLY 189
0.0115
LEU 190
0.0098
ILE 191
0.0097
VAL 192
0.0085
PHE 193
0.0064
GLY 194
0.0040
GLY 195
0.0050
MET 196
0.0042
MET 197
0.0055
HIS 198
0.0053
TYR 199
0.0060
ARG 200
0.0095
GLY 201
0.0178
LEU 202
0.0127
GLU 203
0.0130
TYR 204
0.0035
PRO 205
0.0096
ILE 206
0.0221
PRO 207
0.0328
PRO 208
0.0330
PHE 209
0.0237
VAL 210
0.0186
LEU 211
0.0208
PRO 212
0.0282
GLY 213
0.0220
TYR 214
0.0135
TYR 215
0.0164
GLY 216
0.0493
THR 217
0.0208
ASP 218
0.0281
GLU 219
0.0313
ASP 220
0.0138
VAL 221
0.0082
ARG 222
0.0056
ALA 223
0.0113
HIS 224
0.0043
GLU 225
0.0022
PRO 226
0.0019
LEU 227
0.0038
GLY 228
0.0049
LEU 229
0.0032
LEU 230
0.0057
GLU 231
0.0088
SER 232
0.0107
ALA 233
0.0048
SER 234
0.0084
ASP 235
0.0058
GLU 236
0.0129
ILE 237
0.0115
VAL 238
0.0124
ARG 239
0.0147
GLY 240
0.0132
LEU 241
0.0094
PRO 242
0.0042
ASP 243
0.0096
VAL 244
0.0137
LEU 245
0.0119
MET 246
0.0098
VAL 247
0.0081
LEU 248
0.0077
SER 249
0.0097
GLU 250
0.0117
HIS 251
0.0121
ASP 252
0.0090
VAL 253
0.0087
ALA 254
0.0058
ALA 255
0.0060
MET 256
0.0010
ARG 257
0.0011
ALA 258
0.0050
ALA 259
0.0076
VAL 260
0.0078
THR 261
0.0103
ASP 262
0.0095
PHE 263
0.0085
ARG 264
0.0137
SER 265
0.0107
ALA 266
0.0081
LEU 267
0.0097
ALA 268
0.0106
GLU 269
0.0166
ARG 270
0.0145
THR 271
0.0218
GLY 272
0.0121
LYS 273
0.0149
ASP 274
0.0175
VAL 275
0.0221
PRO 276
0.0152
LEU 277
0.0123
LEU 278
0.0083
VAL 279
0.0094
ALA 280
0.0121
GLN 281
0.0148
GLY 282
0.0132
HIS 283
0.0094
ASN 284
0.0098
HIS 285
0.0100
ILE 286
0.0085
SER 287
0.0082
PRO 288
0.0062
HIS 289
0.0058
TYR 290
0.0051
ALA 291
0.0057
LEU 292
0.0068
SER 293
0.0077
SER 294
0.0068
GLY 295
0.0105
GLU 296
0.0079
GLY 297
0.0081
GLU 298
0.0099
GLU 299
0.0123
TRP 300
0.0070
GLY 301
0.0040
HIS 302
0.0040
ASP 303
0.0071
VAL 304
0.0081
ILE 305
0.0084
ARG 306
0.0094
TRP 307
0.0118
MET 308
0.0130
ARG 309
0.0146
ALA 310
0.0178
LYS 311
0.0183
LEU 312
0.0190
ALA 313
0.0231
SER 314
0.0440
GLY 315
0.0408
ASN 316
0.0397
ASN 8
0.0210
ALA 9
0.0141
ALA 10
0.0138
GLY 11
0.0218
THR 12
0.0176
ILE 13
0.0163
SER 14
0.0154
ASN 15
0.0162
ASP 16
0.0192
ILE 17
0.0166
LEU 18
0.0129
ALA 19
0.0165
GLN 20
0.0123
VAL 21
0.0118
THR 22
0.0097
PHE 23
0.0070
ALA 24
0.0079
ASN 25
0.0067
GLU 26
0.0090
ALA 27
0.0092
ILE 28
0.0091
TYR 29
0.0096
PRO 30
0.0139
LEU 31
0.0176
LEU 32
0.0163
GLU 33
0.0145
LYS 34
0.0218
ARG 35
0.0244
ARG 36
0.0126
ALA 37
0.0162
GLU 38
0.0172
ILE 39
0.0145
GLU 40
0.0120
ASN 41
0.0195
VAL 42
0.0142
THR 43
0.0083
ARG 44
0.0077
LYS 45
0.0070
THR 46
0.0074
PHE 47
0.0074
ARG 48
0.0115
TYR 49
0.0086
GLY 50
0.0118
ALA 51
0.0168
LEU 52
0.0127
PRO 53
0.0129
GLY 54
0.0101
SER 55
0.0082
GLU 56
0.0074
MET 57
0.0073
ASP 58
0.0071
VAL 59
0.0067
TYR 60
0.0107
TYR 61
0.0118
PRO 62
0.0108
SER 63
0.0142
SER 64
0.0339
THR 65
0.0197
PRO 66
0.0218
SER 67
0.0167
GLY 68
0.0087
LYS 69
0.0076
ALA 70
0.0082
PRO 71
0.0085
VAL 72
0.0101
LEU 73
0.0078
ALA 74
0.0066
PHE 75
0.0046
VAL 76
0.0057
HIS 77
0.0079
GLY 78
0.0087
GLY 79
0.0111
ALA 80
0.0198
TYR 81
0.0128
VAL 82
0.0185
HIS 83
0.0263
GLY 84
0.0103
SER 85
0.0079
LYS 86
0.0059
THR 87
0.0027
HIS 88
0.0107
PRO 89
0.0118
PRO 90
0.0114
PRO 91
0.0108
GLY 92
0.0121
ASP 93
0.0122
LEU 94
0.0103
ILE 95
0.0102
TYR 96
0.0044
LYS 97
0.0034
ASN 98
0.0036
VAL 99
0.0034
GLY 100
0.0057
ALA 101
0.0046
PHE 102
0.0027
TYR 103
0.0043
ALA 104
0.0089
SER 105
0.0083
GLN 106
0.0069
GLY 107
0.0088
PHE 108
0.0092
VAL 109
0.0094
THR 110
0.0081
VAL 111
0.0081
ILE 112
0.0023
PRO 113
0.0039
ASP 114
0.0045
TYR 115
0.0063
ARG 116
0.0147
LYS 117
0.0119
LEU 118
0.0079
PRO 119
0.0070
GLY 120
0.0119
MET 121
0.0109
LYS 122
0.0079
TRP 123
0.0064
PRO 124
0.0107
ASP 125
0.0114
ALA 126
0.0093
PRO 127
0.0092
SER 128
0.0121
ASP 129
0.0117
ILE 130
0.0106
ALA 131
0.0134
SER 132
0.0137
ALA 133
0.0124
LEU 134
0.0158
THR 135
0.0176
PHE 136
0.0210
LEU 137
0.0189
VAL 138
0.0206
ALA 139
0.0219
HIS 140
0.0252
SER 141
0.0226
SER 142
0.0210
ASP 143
0.0199
VAL 144
0.0147
ASN 145
0.0113
ALA 146
0.0103
SER 147
0.0091
ALA 148
0.0200
PRO 149
0.0190
THR 150
0.0150
ALA 151
0.0135
ALA 152
0.0081
ASP 153
0.0050
VAL 154
0.0108
GLN 155
0.0087
ASN 156
0.0091
ILE 157
0.0079
PHE 158
0.0092
LEU 159
0.0076
VAL 160
0.0075
GLY 161
0.0068
HIS 162
0.0061
SER 163
0.0058
ALA 164
0.0061
GLY 165
0.0061
GLY 166
0.0062
ALA 167
0.0052
ILE 168
0.0027
ALA 169
0.0036
SER 170
0.0030
ASP 171
0.0025
VAL 172
0.0080
LEU 173
0.0072
LEU 174
0.0087
ALA 175
0.0105
PRO 176
0.0200
GLY 177
0.0207
LEU 178
0.0177
LEU 179
0.0186
PRO 180
0.0339
ALA 181
0.0368
ASN 182
0.0310
VAL 183
0.0216
ARG 184
0.0156
ARG 185
0.0188
SER 186
0.0084
VAL 187
0.0105
ARG 188
0.0116
GLY 189
0.0109
LEU 190
0.0094
ILE 191
0.0099
VAL 192
0.0100
PHE 193
0.0076
GLY 194
0.0052
GLY 195
0.0068
MET 196
0.0056
MET 197
0.0074
HIS 198
0.0067
TYR 199
0.0070
ARG 200
0.0105
GLY 201
0.0201
LEU 202
0.0139
GLU 203
0.0132
TYR 204
0.0044
PRO 205
0.0102
ILE 206
0.0237
PRO 207
0.0349
PRO 208
0.0361
PHE 209
0.0262
VAL 210
0.0207
LEU 211
0.0230
PRO 212
0.0305
GLY 213
0.0235
TYR 214
0.0146
TYR 215
0.0180
GLY 216
0.0514
THR 217
0.0202
ASP 218
0.0273
GLU 219
0.0338
ASP 220
0.0162
VAL 221
0.0103
ARG 222
0.0059
ALA 223
0.0124
HIS 224
0.0045
GLU 225
0.0034
PRO 226
0.0033
LEU 227
0.0047
GLY 228
0.0047
LEU 229
0.0037
LEU 230
0.0065
GLU 231
0.0088
SER 232
0.0127
ALA 233
0.0089
SER 234
0.0110
ASP 235
0.0123
GLU 236
0.0132
ILE 237
0.0121
VAL 238
0.0152
ARG 239
0.0154
GLY 240
0.0143
LEU 241
0.0094
PRO 242
0.0041
ASP 243
0.0072
VAL 244
0.0147
LEU 245
0.0133
MET 246
0.0115
VAL 247
0.0101
LEU 248
0.0082
SER 249
0.0101
GLU 250
0.0115
HIS 251
0.0122
ASP 252
0.0093
VAL 253
0.0089
ALA 254
0.0055
ALA 255
0.0053
MET 256
0.0030
ARG 257
0.0031
ALA 258
0.0071
ALA 259
0.0101
VAL 260
0.0111
THR 261
0.0136
ASP 262
0.0121
PHE 263
0.0111
ARG 264
0.0169
SER 265
0.0141
ALA 266
0.0114
LEU 267
0.0112
ALA 268
0.0124
GLU 269
0.0205
ARG 270
0.0147
THR 271
0.0236
GLY 272
0.0139
LYS 273
0.0120
ASP 274
0.0146
VAL 275
0.0219
PRO 276
0.0163
LEU 277
0.0132
LEU 278
0.0093
VAL 279
0.0086
ALA 280
0.0112
GLN 281
0.0139
GLY 282
0.0128
HIS 283
0.0094
ASN 284
0.0107
HIS 285
0.0110
ILE 286
0.0091
SER 287
0.0087
PRO 288
0.0068
HIS 289
0.0062
TYR 290
0.0057
ALA 291
0.0066
LEU 292
0.0089
SER 293
0.0102
SER 294
0.0103
GLY 295
0.0151
GLU 296
0.0092
GLY 297
0.0086
GLU 298
0.0108
GLU 299
0.0129
TRP 300
0.0064
GLY 301
0.0033
HIS 302
0.0034
ASP 303
0.0072
VAL 304
0.0093
ILE 305
0.0096
ARG 306
0.0100
TRP 307
0.0120
MET 308
0.0126
ARG 309
0.0131
ALA 310
0.0151
LYS 311
0.0158
LEU 312
0.0148
ALA 313
0.0221
SER 314
0.0392
GLY 315
0.0329
ASN 316
0.0316
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.