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 = 0.0489
ASN 8
0.0320
ALA 9
0.0218
ALA 10
0.0139
GLY 11
0.0186
THR 12
0.0084
ILE 13
0.0110
SER 14
0.0138
ASN 15
0.0163
ASP 16
0.0122
ILE 17
0.0117
LEU 18
0.0108
ALA 19
0.0107
GLN 20
0.0108
VAL 21
0.0118
THR 22
0.0116
PHE 23
0.0108
ALA 24
0.0113
ASN 25
0.0114
GLU 26
0.0125
ALA 27
0.0132
ILE 28
0.0168
TYR 29
0.0152
PRO 30
0.0256
LEU 31
0.0276
LEU 32
0.0267
GLU 33
0.0298
LYS 34
0.0450
ARG 35
0.0427
ARG 36
0.0249
ALA 37
0.0311
GLU 38
0.0365
ILE 39
0.0282
GLU 40
0.0162
ASN 41
0.0201
VAL 42
0.0156
THR 43
0.0192
ARG 44
0.0093
LYS 45
0.0076
THR 46
0.0090
PHE 47
0.0108
ARG 48
0.0113
TYR 49
0.0113
GLY 50
0.0155
ALA 51
0.0215
LEU 52
0.0239
PRO 53
0.0291
GLY 54
0.0288
SER 55
0.0186
GLU 56
0.0149
MET 57
0.0140
ASP 58
0.0122
VAL 59
0.0120
TYR 60
0.0096
TYR 61
0.0117
PRO 62
0.0173
SER 63
0.0194
SER 64
0.0346
THR 65
0.0223
PRO 66
0.0288
SER 67
0.0352
GLY 68
0.0142
LYS 69
0.0127
ALA 70
0.0094
PRO 71
0.0141
VAL 72
0.0120
LEU 73
0.0122
ALA 74
0.0098
PHE 75
0.0111
VAL 76
0.0111
HIS 77
0.0120
GLY 78
0.0117
GLY 79
0.0121
ALA 80
0.0094
TYR 81
0.0107
VAL 82
0.0118
HIS 83
0.0134
GLY 84
0.0127
SER 85
0.0133
LYS 86
0.0131
THR 87
0.0103
HIS 88
0.0074
PRO 89
0.0071
PRO 90
0.0061
PRO 91
0.0064
GLY 92
0.0058
ASP 93
0.0035
LEU 94
0.0079
ILE 95
0.0061
TYR 96
0.0091
LYS 97
0.0099
ASN 98
0.0099
VAL 99
0.0125
GLY 100
0.0140
ALA 101
0.0128
PHE 102
0.0105
TYR 103
0.0118
ALA 104
0.0126
SER 105
0.0111
GLN 106
0.0112
GLY 107
0.0124
PHE 108
0.0130
VAL 109
0.0119
THR 110
0.0117
VAL 111
0.0111
ILE 112
0.0137
PRO 113
0.0147
ASP 114
0.0152
TYR 115
0.0175
ARG 116
0.0184
LYS 117
0.0163
LEU 118
0.0143
PRO 119
0.0147
GLY 120
0.0179
MET 121
0.0150
LYS 122
0.0124
TRP 123
0.0107
PRO 124
0.0117
ASP 125
0.0126
ALA 126
0.0146
PRO 127
0.0138
SER 128
0.0132
ASP 129
0.0139
ILE 130
0.0156
ALA 131
0.0134
SER 132
0.0098
ALA 133
0.0127
LEU 134
0.0160
THR 135
0.0138
PHE 136
0.0116
LEU 137
0.0156
VAL 138
0.0182
ALA 139
0.0168
HIS 140
0.0156
SER 141
0.0184
SER 142
0.0185
ASP 143
0.0150
VAL 144
0.0131
ASN 145
0.0147
ALA 146
0.0182
SER 147
0.0211
ALA 148
0.0145
PRO 149
0.0172
THR 150
0.0145
ALA 151
0.0118
ALA 152
0.0142
ASP 153
0.0154
VAL 154
0.0150
GLN 155
0.0170
ASN 156
0.0161
ILE 157
0.0147
PHE 158
0.0140
LEU 159
0.0124
VAL 160
0.0041
GLY 161
0.0039
HIS 162
0.0041
SER 163
0.0043
ALA 164
0.0065
GLY 165
0.0078
GLY 166
0.0071
ALA 167
0.0063
ILE 168
0.0097
ALA 169
0.0105
SER 170
0.0099
ASP 171
0.0088
VAL 172
0.0093
LEU 173
0.0102
LEU 174
0.0085
ALA 175
0.0080
PRO 176
0.0125
GLY 177
0.0156
LEU 178
0.0130
LEU 179
0.0178
PRO 180
0.0221
ALA 181
0.0256
ASN 182
0.0311
VAL 183
0.0263
ARG 184
0.0183
ARG 185
0.0225
SER 186
0.0234
VAL 187
0.0208
ARG 188
0.0173
GLY 189
0.0133
LEU 190
0.0094
ILE 191
0.0090
VAL 192
0.0054
PHE 193
0.0069
GLY 194
0.0061
GLY 195
0.0045
MET 196
0.0041
MET 197
0.0049
HIS 198
0.0048
TYR 199
0.0046
ARG 200
0.0054
GLY 201
0.0105
LEU 202
0.0108
GLU 203
0.0131
TYR 204
0.0069
PRO 205
0.0061
ILE 206
0.0061
PRO 207
0.0087
PRO 208
0.0061
PHE 209
0.0067
VAL 210
0.0060
LEU 211
0.0053
PRO 212
0.0082
GLY 213
0.0100
TYR 214
0.0098
TYR 215
0.0076
GLY 216
0.0103
THR 217
0.0086
ASP 218
0.0133
GLU 219
0.0125
ASP 220
0.0070
VAL 221
0.0078
ARG 222
0.0080
ALA 223
0.0072
HIS 224
0.0064
GLU 225
0.0065
PRO 226
0.0078
LEU 227
0.0074
GLY 228
0.0109
LEU 229
0.0080
LEU 230
0.0075
GLU 231
0.0105
SER 232
0.0197
ALA 233
0.0147
SER 234
0.0227
ASP 235
0.0333
GLU 236
0.0305
ILE 237
0.0119
VAL 238
0.0194
ARG 239
0.0212
GLY 240
0.0098
LEU 241
0.0087
PRO 242
0.0058
ASP 243
0.0095
VAL 244
0.0129
LEU 245
0.0125
MET 246
0.0129
VAL 247
0.0133
LEU 248
0.0156
SER 249
0.0157
GLU 250
0.0159
HIS 251
0.0158
ASP 252
0.0143
VAL 253
0.0140
ALA 254
0.0145
ALA 255
0.0138
MET 256
0.0121
ARG 257
0.0148
ALA 258
0.0166
ALA 259
0.0138
VAL 260
0.0127
THR 261
0.0157
ASP 262
0.0149
PHE 263
0.0123
ARG 264
0.0178
SER 265
0.0157
ALA 266
0.0104
LEU 267
0.0108
ALA 268
0.0190
GLU 269
0.0134
ARG 270
0.0061
THR 271
0.0082
GLY 272
0.0262
LYS 273
0.0289
ASP 274
0.0338
VAL 275
0.0264
PRO 276
0.0199
LEU 277
0.0197
LEU 278
0.0179
VAL 279
0.0189
ALA 280
0.0146
GLN 281
0.0155
GLY 282
0.0160
HIS 283
0.0151
ASN 284
0.0116
HIS 285
0.0106
ILE 286
0.0108
SER 287
0.0117
PRO 288
0.0074
HIS 289
0.0084
TYR 290
0.0093
ALA 291
0.0112
LEU 292
0.0129
SER 293
0.0193
SER 294
0.0192
GLY 295
0.0274
GLU 296
0.0152
GLY 297
0.0099
GLU 298
0.0100
GLU 299
0.0097
TRP 300
0.0104
GLY 301
0.0105
HIS 302
0.0097
ASP 303
0.0123
VAL 304
0.0122
ILE 305
0.0111
ARG 306
0.0118
TRP 307
0.0132
MET 308
0.0147
ARG 309
0.0178
ALA 310
0.0219
LYS 311
0.0218
LEU 312
0.0240
ALA 313
0.0382
SER 314
0.0489
GLY 315
0.0316
ASN 316
0.0350
ASN 8
0.0356
ALA 9
0.0253
ALA 10
0.0085
GLY 11
0.0187
THR 12
0.0086
ILE 13
0.0059
SER 14
0.0046
ASN 15
0.0030
ASP 16
0.0041
ILE 17
0.0015
LEU 18
0.0024
ALA 19
0.0039
GLN 20
0.0021
VAL 21
0.0043
THR 22
0.0066
PHE 23
0.0060
ALA 24
0.0072
ASN 25
0.0068
GLU 26
0.0060
ALA 27
0.0051
ILE 28
0.0080
TYR 29
0.0076
PRO 30
0.0081
LEU 31
0.0090
LEU 32
0.0096
GLU 33
0.0095
LYS 34
0.0111
ARG 35
0.0100
ARG 36
0.0099
ALA 37
0.0093
GLU 38
0.0090
ILE 39
0.0078
GLU 40
0.0069
ASN 41
0.0053
VAL 42
0.0041
THR 43
0.0041
ARG 44
0.0040
LYS 45
0.0032
THR 46
0.0032
PHE 47
0.0032
ARG 48
0.0025
TYR 49
0.0018
GLY 50
0.0043
ALA 51
0.0083
LEU 52
0.0090
PRO 53
0.0115
GLY 54
0.0088
SER 55
0.0030
GLU 56
0.0023
MET 57
0.0029
ASP 58
0.0037
VAL 59
0.0044
TYR 60
0.0072
TYR 61
0.0074
PRO 62
0.0083
SER 63
0.0071
SER 64
0.0168
THR 65
0.0095
PRO 66
0.0176
SER 67
0.0178
GLY 68
0.0128
LYS 69
0.0113
ALA 70
0.0104
PRO 71
0.0093
VAL 72
0.0063
LEU 73
0.0059
ALA 74
0.0065
PHE 75
0.0066
VAL 76
0.0023
HIS 77
0.0034
GLY 78
0.0044
GLY 79
0.0055
ALA 80
0.0073
TYR 81
0.0069
VAL 82
0.0074
HIS 83
0.0076
GLY 84
0.0056
SER 85
0.0034
LYS 86
0.0033
THR 87
0.0039
HIS 88
0.0095
PRO 89
0.0104
PRO 90
0.0107
PRO 91
0.0106
GLY 92
0.0088
ASP 93
0.0085
LEU 94
0.0077
ILE 95
0.0076
TYR 96
0.0048
LYS 97
0.0047
ASN 98
0.0056
VAL 99
0.0062
GLY 100
0.0060
ALA 101
0.0052
PHE 102
0.0062
TYR 103
0.0069
ALA 104
0.0073
SER 105
0.0067
GLN 106
0.0081
GLY 107
0.0084
PHE 108
0.0090
VAL 109
0.0078
THR 110
0.0074
VAL 111
0.0065
ILE 112
0.0027
PRO 113
0.0022
ASP 114
0.0017
TYR 115
0.0016
ARG 116
0.0066
LYS 117
0.0079
LEU 118
0.0092
PRO 119
0.0102
GLY 120
0.0130
MET 121
0.0105
LYS 122
0.0091
TRP 123
0.0077
PRO 124
0.0062
ASP 125
0.0067
ALA 126
0.0046
PRO 127
0.0038
SER 128
0.0031
ASP 129
0.0020
ILE 130
0.0009
ALA 131
0.0020
SER 132
0.0033
ALA 133
0.0027
LEU 134
0.0042
THR 135
0.0042
PHE 136
0.0045
LEU 137
0.0061
VAL 138
0.0067
ALA 139
0.0050
HIS 140
0.0064
SER 141
0.0084
SER 142
0.0082
ASP 143
0.0070
VAL 144
0.0082
ASN 145
0.0089
ALA 146
0.0080
SER 147
0.0077
ALA 148
0.0087
PRO 149
0.0087
THR 150
0.0105
ALA 151
0.0116
ALA 152
0.0112
ASP 153
0.0102
VAL 154
0.0095
GLN 155
0.0087
ASN 156
0.0096
ILE 157
0.0092
PHE 158
0.0085
LEU 159
0.0085
VAL 160
0.0034
GLY 161
0.0035
HIS 162
0.0035
SER 163
0.0035
ALA 164
0.0037
GLY 165
0.0044
GLY 166
0.0038
ALA 167
0.0045
ILE 168
0.0043
ALA 169
0.0044
SER 170
0.0057
ASP 171
0.0061
VAL 172
0.0071
LEU 173
0.0085
LEU 174
0.0103
ALA 175
0.0095
PRO 176
0.0084
GLY 177
0.0077
LEU 178
0.0067
LEU 179
0.0074
PRO 180
0.0078
ALA 181
0.0083
ASN 182
0.0063
VAL 183
0.0073
ARG 184
0.0089
ARG 185
0.0059
SER 186
0.0082
VAL 187
0.0107
ARG 188
0.0095
GLY 189
0.0081
LEU 190
0.0073
ILE 191
0.0056
VAL 192
0.0043
PHE 193
0.0042
GLY 194
0.0030
GLY 195
0.0026
MET 196
0.0067
MET 197
0.0078
HIS 198
0.0088
TYR 199
0.0087
ARG 200
0.0141
GLY 201
0.0155
LEU 202
0.0106
GLU 203
0.0119
TYR 204
0.0036
PRO 205
0.0056
ILE 206
0.0067
PRO 207
0.0083
PRO 208
0.0091
PHE 209
0.0095
VAL 210
0.0105
LEU 211
0.0109
PRO 212
0.0124
GLY 213
0.0116
TYR 214
0.0096
TYR 215
0.0092
GLY 216
0.0137
THR 217
0.0195
ASP 218
0.0263
GLU 219
0.0178
ASP 220
0.0123
VAL 221
0.0149
ARG 222
0.0179
ALA 223
0.0168
HIS 224
0.0121
GLU 225
0.0118
PRO 226
0.0119
LEU 227
0.0124
GLY 228
0.0106
LEU 229
0.0108
LEU 230
0.0113
GLU 231
0.0107
SER 232
0.0074
ALA 233
0.0131
SER 234
0.0185
ASP 235
0.0218
GLU 236
0.0280
ILE 237
0.0232
VAL 238
0.0128
ARG 239
0.0207
GLY 240
0.0119
LEU 241
0.0113
PRO 242
0.0098
ASP 243
0.0102
VAL 244
0.0044
LEU 245
0.0044
MET 246
0.0046
VAL 247
0.0052
LEU 248
0.0073
SER 249
0.0066
GLU 250
0.0087
HIS 251
0.0077
ASP 252
0.0041
VAL 253
0.0025
ALA 254
0.0022
ALA 255
0.0023
MET 256
0.0022
ARG 257
0.0022
ALA 258
0.0031
ALA 259
0.0035
VAL 260
0.0044
THR 261
0.0052
ASP 262
0.0066
PHE 263
0.0060
ARG 264
0.0067
SER 265
0.0074
ALA 266
0.0076
LEU 267
0.0068
ALA 268
0.0080
GLU 269
0.0073
ARG 270
0.0077
THR 271
0.0086
GLY 272
0.0069
LYS 273
0.0067
ASP 274
0.0067
VAL 275
0.0050
PRO 276
0.0056
LEU 277
0.0062
LEU 278
0.0072
VAL 279
0.0078
ALA 280
0.0087
GLN 281
0.0096
GLY 282
0.0089
HIS 283
0.0076
ASN 284
0.0046
HIS 285
0.0031
ILE 286
0.0015
SER 287
0.0026
PRO 288
0.0064
HIS 289
0.0048
TYR 290
0.0043
ALA 291
0.0057
LEU 292
0.0089
SER 293
0.0075
SER 294
0.0093
GLY 295
0.0099
GLU 296
0.0101
GLY 297
0.0119
GLU 298
0.0099
GLU 299
0.0121
TRP 300
0.0101
GLY 301
0.0093
HIS 302
0.0096
ASP 303
0.0107
VAL 304
0.0095
ILE 305
0.0103
ARG 306
0.0099
TRP 307
0.0085
MET 308
0.0089
ARG 309
0.0090
ALA 310
0.0074
LYS 311
0.0077
LEU 312
0.0111
ALA 313
0.0186
SER 314
0.0117
GLY 315
0.0150
ASN 316
0.0131
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.