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
0.0326
ALA 9
0.0283
ALA 10
0.0170
GLY 11
0.0085
THR 12
0.0125
ILE 13
0.0105
SER 14
0.0116
ASN 15
0.0124
ASP 16
0.0064
ILE 17
0.0057
LEU 18
0.0036
ALA 19
0.0036
GLN 20
0.0057
VAL 21
0.0048
THR 22
0.0036
PHE 23
0.0033
ALA 24
0.0020
ASN 25
0.0024
GLU 26
0.0014
ALA 27
0.0022
ILE 28
0.0059
TYR 29
0.0065
PRO 30
0.0054
LEU 31
0.0056
LEU 32
0.0078
GLU 33
0.0072
LYS 34
0.0060
ARG 35
0.0059
ARG 36
0.0018
ALA 37
0.0035
GLU 38
0.0053
ILE 39
0.0033
GLU 40
0.0049
ASN 41
0.0090
VAL 42
0.0071
THR 43
0.0064
ARG 44
0.0117
LYS 45
0.0120
THR 46
0.0134
PHE 47
0.0141
ARG 48
0.0293
TYR 49
0.0237
GLY 50
0.0266
ALA 51
0.0412
LEU 52
0.0394
PRO 53
0.0459
GLY 54
0.0307
SER 55
0.0169
GLU 56
0.0125
MET 57
0.0115
ASP 58
0.0111
VAL 59
0.0116
TYR 60
0.0070
TYR 61
0.0076
PRO 62
0.0063
SER 63
0.0100
SER 64
0.0288
THR 65
0.0206
PRO 66
0.0271
SER 67
0.0193
GLY 68
0.0083
LYS 69
0.0047
ALA 70
0.0072
PRO 71
0.0112
VAL 72
0.0133
LEU 73
0.0111
ALA 74
0.0095
PHE 75
0.0073
VAL 76
0.0067
HIS 77
0.0083
GLY 78
0.0084
GLY 79
0.0093
ALA 80
0.0133
TYR 81
0.0110
VAL 82
0.0109
HIS 83
0.0138
GLY 84
0.0074
SER 85
0.0076
LYS 86
0.0084
THR 87
0.0089
HIS 88
0.0090
PRO 89
0.0098
PRO 90
0.0090
PRO 91
0.0085
GLY 92
0.0088
ASP 93
0.0074
LEU 94
0.0058
ILE 95
0.0079
TYR 96
0.0062
LYS 97
0.0053
ASN 98
0.0042
VAL 99
0.0064
GLY 100
0.0083
ALA 101
0.0081
PHE 102
0.0091
TYR 103
0.0101
ALA 104
0.0114
SER 105
0.0114
GLN 106
0.0115
GLY 107
0.0110
PHE 108
0.0114
VAL 109
0.0106
THR 110
0.0086
VAL 111
0.0082
ILE 112
0.0076
PRO 113
0.0082
ASP 114
0.0094
TYR 115
0.0089
ARG 116
0.0124
LYS 117
0.0061
LEU 118
0.0037
PRO 119
0.0044
GLY 120
0.0132
MET 121
0.0129
LYS 122
0.0112
TRP 123
0.0087
PRO 124
0.0110
ASP 125
0.0126
ALA 126
0.0109
PRO 127
0.0118
SER 128
0.0121
ASP 129
0.0139
ILE 130
0.0122
ALA 131
0.0124
SER 132
0.0142
ALA 133
0.0160
LEU 134
0.0100
THR 135
0.0081
PHE 136
0.0120
LEU 137
0.0104
VAL 138
0.0051
ALA 139
0.0046
HIS 140
0.0154
SER 141
0.0104
SER 142
0.0219
ASP 143
0.0250
VAL 144
0.0171
ASN 145
0.0151
ALA 146
0.0240
SER 147
0.0231
ALA 148
0.0207
PRO 149
0.0185
THR 150
0.0133
ALA 151
0.0132
ALA 152
0.0124
ASP 153
0.0112
VAL 154
0.0182
GLN 155
0.0185
ASN 156
0.0167
ILE 157
0.0151
PHE 158
0.0139
LEU 159
0.0123
VAL 160
0.0089
GLY 161
0.0090
HIS 162
0.0070
SER 163
0.0075
ALA 164
0.0101
GLY 165
0.0091
GLY 166
0.0076
ALA 167
0.0086
ILE 168
0.0059
ALA 169
0.0060
SER 170
0.0048
ASP 171
0.0030
VAL 172
0.0080
LEU 173
0.0093
LEU 174
0.0104
ALA 175
0.0097
PRO 176
0.0186
GLY 177
0.0201
LEU 178
0.0154
LEU 179
0.0141
PRO 180
0.0204
ALA 181
0.0293
ASN 182
0.0245
VAL 183
0.0142
ARG 184
0.0176
ARG 185
0.0238
SER 186
0.0193
VAL 187
0.0248
ARG 188
0.0159
GLY 189
0.0118
LEU 190
0.0107
ILE 191
0.0098
VAL 192
0.0071
PHE 193
0.0057
GLY 194
0.0058
GLY 195
0.0103
MET 196
0.0141
MET 197
0.0137
HIS 198
0.0160
TYR 199
0.0181
ARG 200
0.0210
GLY 201
0.0259
LEU 202
0.0252
GLU 203
0.0304
TYR 204
0.0193
PRO 205
0.0195
ILE 206
0.0201
PRO 207
0.0239
PRO 208
0.0215
PHE 209
0.0170
VAL 210
0.0120
LEU 211
0.0120
PRO 212
0.0180
GLY 213
0.0155
TYR 214
0.0076
TYR 215
0.0077
GLY 216
0.0287
THR 217
0.0219
ASP 218
0.0318
GLU 219
0.0223
ASP 220
0.0062
VAL 221
0.0091
ARG 222
0.0146
ALA 223
0.0148
HIS 224
0.0079
GLU 225
0.0084
PRO 226
0.0085
LEU 227
0.0068
GLY 228
0.0057
LEU 229
0.0095
LEU 230
0.0094
GLU 231
0.0100
SER 232
0.0245
ALA 233
0.0196
SER 234
0.0105
ASP 235
0.0039
GLU 236
0.0226
ILE 237
0.0281
VAL 238
0.0176
ARG 239
0.0080
GLY 240
0.0171
LEU 241
0.0151
PRO 242
0.0107
ASP 243
0.0092
VAL 244
0.0047
LEU 245
0.0045
MET 246
0.0039
VAL 247
0.0049
LEU 248
0.0083
SER 249
0.0099
GLU 250
0.0154
HIS 251
0.0127
ASP 252
0.0099
VAL 253
0.0134
ALA 254
0.0194
ALA 255
0.0222
MET 256
0.0150
ARG 257
0.0146
ALA 258
0.0204
ALA 259
0.0198
VAL 260
0.0108
THR 261
0.0101
ASP 262
0.0121
PHE 263
0.0104
ARG 264
0.0054
SER 265
0.0035
ALA 266
0.0050
LEU 267
0.0096
ALA 268
0.0120
GLU 269
0.0152
ARG 270
0.0184
THR 271
0.0188
GLY 272
0.0101
LYS 273
0.0069
ASP 274
0.0054
VAL 275
0.0055
PRO 276
0.0068
LEU 277
0.0074
LEU 278
0.0095
VAL 279
0.0112
ALA 280
0.0138
GLN 281
0.0191
GLY 282
0.0198
HIS 283
0.0131
ASN 284
0.0069
HIS 285
0.0064
ILE 286
0.0083
SER 287
0.0097
PRO 288
0.0092
HIS 289
0.0107
TYR 290
0.0102
ALA 291
0.0106
LEU 292
0.0107
SER 293
0.0105
SER 294
0.0104
GLY 295
0.0104
GLU 296
0.0130
GLY 297
0.0127
GLU 298
0.0152
GLU 299
0.0166
TRP 300
0.0138
GLY 301
0.0147
HIS 302
0.0154
ASP 303
0.0141
VAL 304
0.0127
ILE 305
0.0121
ARG 306
0.0081
TRP 307
0.0076
MET 308
0.0119
ARG 309
0.0084
ALA 310
0.0093
LYS 311
0.0147
LEU 312
0.0148
ALA 313
0.0289
SER 314
0.0471
GLY 315
0.0373
ASN 316
0.0112
ASN 8
0.0301
ALA 9
0.0254
ALA 10
0.0200
GLY 11
0.0071
THR 12
0.0148
ILE 13
0.0115
SER 14
0.0128
ASN 15
0.0138
ASP 16
0.0059
ILE 17
0.0055
LEU 18
0.0032
ALA 19
0.0028
GLN 20
0.0044
VAL 21
0.0030
THR 22
0.0015
PHE 23
0.0018
ALA 24
0.0026
ASN 25
0.0016
GLU 26
0.0016
ALA 27
0.0037
ILE 28
0.0060
TYR 29
0.0067
PRO 30
0.0050
LEU 31
0.0052
LEU 32
0.0072
GLU 33
0.0070
LYS 34
0.0051
ARG 35
0.0051
ARG 36
0.0034
ALA 37
0.0047
GLU 38
0.0049
ILE 39
0.0031
GLU 40
0.0050
ASN 41
0.0084
VAL 42
0.0067
THR 43
0.0059
ARG 44
0.0111
LYS 45
0.0112
THR 46
0.0121
PHE 47
0.0132
ARG 48
0.0295
TYR 49
0.0215
GLY 50
0.0246
ALA 51
0.0393
LEU 52
0.0385
PRO 53
0.0467
GLY 54
0.0309
SER 55
0.0169
GLU 56
0.0105
MET 57
0.0100
ASP 58
0.0103
VAL 59
0.0116
TYR 60
0.0073
TYR 61
0.0074
PRO 62
0.0056
SER 63
0.0076
SER 64
0.0212
THR 65
0.0173
PRO 66
0.0215
SER 67
0.0148
GLY 68
0.0102
LYS 69
0.0036
ALA 70
0.0067
PRO 71
0.0101
VAL 72
0.0127
LEU 73
0.0105
ALA 74
0.0093
PHE 75
0.0071
VAL 76
0.0067
HIS 77
0.0083
GLY 78
0.0085
GLY 79
0.0094
ALA 80
0.0136
TYR 81
0.0111
VAL 82
0.0107
HIS 83
0.0140
GLY 84
0.0071
SER 85
0.0071
LYS 86
0.0078
THR 87
0.0077
HIS 88
0.0096
PRO 89
0.0106
PRO 90
0.0100
PRO 91
0.0097
GLY 92
0.0100
ASP 93
0.0084
LEU 94
0.0067
ILE 95
0.0084
TYR 96
0.0061
LYS 97
0.0052
ASN 98
0.0040
VAL 99
0.0060
GLY 100
0.0082
ALA 101
0.0078
PHE 102
0.0088
TYR 103
0.0098
ALA 104
0.0108
SER 105
0.0108
GLN 106
0.0105
GLY 107
0.0105
PHE 108
0.0100
VAL 109
0.0097
THR 110
0.0086
VAL 111
0.0086
ILE 112
0.0074
PRO 113
0.0076
ASP 114
0.0087
TYR 115
0.0081
ARG 116
0.0135
LYS 117
0.0074
LEU 118
0.0036
PRO 119
0.0038
GLY 120
0.0141
MET 121
0.0136
LYS 122
0.0113
TRP 123
0.0089
PRO 124
0.0107
ASP 125
0.0130
ALA 126
0.0116
PRO 127
0.0115
SER 128
0.0110
ASP 129
0.0129
ILE 130
0.0108
ALA 131
0.0102
SER 132
0.0110
ALA 133
0.0135
LEU 134
0.0088
THR 135
0.0048
PHE 136
0.0099
LEU 137
0.0106
VAL 138
0.0075
ALA 139
0.0042
HIS 140
0.0127
SER 141
0.0087
SER 142
0.0167
ASP 143
0.0214
VAL 144
0.0162
ASN 145
0.0134
ALA 146
0.0223
SER 147
0.0225
ALA 148
0.0165
PRO 149
0.0154
THR 150
0.0119
ALA 151
0.0112
ALA 152
0.0115
ASP 153
0.0096
VAL 154
0.0170
GLN 155
0.0177
ASN 156
0.0157
ILE 157
0.0146
PHE 158
0.0130
LEU 159
0.0122
VAL 160
0.0087
GLY 161
0.0089
HIS 162
0.0070
SER 163
0.0078
ALA 164
0.0103
GLY 165
0.0093
GLY 166
0.0080
ALA 167
0.0089
ILE 168
0.0061
ALA 169
0.0062
SER 170
0.0049
ASP 171
0.0028
VAL 172
0.0070
LEU 173
0.0087
LEU 174
0.0093
ALA 175
0.0078
PRO 176
0.0148
GLY 177
0.0162
LEU 178
0.0119
LEU 179
0.0108
PRO 180
0.0161
ALA 181
0.0257
ASN 182
0.0231
VAL 183
0.0151
ARG 184
0.0176
ARG 185
0.0237
SER 186
0.0206
VAL 187
0.0247
ARG 188
0.0138
GLY 189
0.0104
LEU 190
0.0105
ILE 191
0.0099
VAL 192
0.0075
PHE 193
0.0059
GLY 194
0.0065
GLY 195
0.0110
MET 196
0.0148
MET 197
0.0145
HIS 198
0.0161
TYR 199
0.0175
ARG 200
0.0189
GLY 201
0.0222
LEU 202
0.0234
GLU 203
0.0280
TYR 204
0.0195
PRO 205
0.0199
ILE 206
0.0196
PRO 207
0.0228
PRO 208
0.0218
PHE 209
0.0169
VAL 210
0.0115
LEU 211
0.0112
PRO 212
0.0174
GLY 213
0.0146
TYR 214
0.0066
TYR 215
0.0070
GLY 216
0.0267
THR 217
0.0190
ASP 218
0.0265
GLU 219
0.0192
ASP 220
0.0056
VAL 221
0.0079
ARG 222
0.0131
ALA 223
0.0137
HIS 224
0.0080
GLU 225
0.0085
PRO 226
0.0089
LEU 227
0.0072
GLY 228
0.0054
LEU 229
0.0092
LEU 230
0.0088
GLU 231
0.0097
SER 232
0.0237
ALA 233
0.0194
SER 234
0.0109
ASP 235
0.0047
GLU 236
0.0237
ILE 237
0.0282
VAL 238
0.0173
ARG 239
0.0081
GLY 240
0.0168
LEU 241
0.0150
PRO 242
0.0110
ASP 243
0.0085
VAL 244
0.0052
LEU 245
0.0052
MET 246
0.0043
VAL 247
0.0049
LEU 248
0.0075
SER 249
0.0084
GLU 250
0.0141
HIS 251
0.0128
ASP 252
0.0101
VAL 253
0.0141
ALA 254
0.0196
ALA 255
0.0224
MET 256
0.0158
ARG 257
0.0149
ALA 258
0.0204
ALA 259
0.0205
VAL 260
0.0115
THR 261
0.0098
ASP 262
0.0115
PHE 263
0.0108
ARG 264
0.0048
SER 265
0.0023
ALA 266
0.0042
LEU 267
0.0093
ALA 268
0.0118
GLU 269
0.0153
ARG 270
0.0181
THR 271
0.0186
GLY 272
0.0140
LYS 273
0.0090
ASP 274
0.0070
VAL 275
0.0058
PRO 276
0.0058
LEU 277
0.0057
LEU 278
0.0083
VAL 279
0.0089
ALA 280
0.0119
GLN 281
0.0168
GLY 282
0.0177
HIS 283
0.0111
ASN 284
0.0061
HIS 285
0.0058
ILE 286
0.0068
SER 287
0.0080
PRO 288
0.0084
HIS 289
0.0095
TYR 290
0.0092
ALA 291
0.0096
LEU 292
0.0099
SER 293
0.0095
SER 294
0.0090
GLY 295
0.0091
GLU 296
0.0117
GLY 297
0.0116
GLU 298
0.0140
GLU 299
0.0155
TRP 300
0.0133
GLY 301
0.0140
HIS 302
0.0146
ASP 303
0.0138
VAL 304
0.0123
ILE 305
0.0111
ARG 306
0.0075
TRP 307
0.0064
MET 308
0.0090
ARG 309
0.0040
ALA 310
0.0066
LYS 311
0.0122
LEU 312
0.0146
ALA 313
0.0327
SER 314
0.0489
GLY 315
0.0365
ASN 316
0.0147
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.