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 = 0.0583
ASN 8
0.0583
ALA 9
0.0273
ALA 10
0.0168
GLY 11
0.0133
THR 12
0.0073
ILE 13
0.0066
SER 14
0.0077
ASN 15
0.0102
ASP 16
0.0140
ILE 17
0.0171
LEU 18
0.0190
ALA 19
0.0176
GLN 20
0.0136
VAL 21
0.0147
THR 22
0.0171
PHE 23
0.0147
ALA 24
0.0053
ASN 25
0.0052
GLU 26
0.0063
ALA 27
0.0075
ILE 28
0.0111
TYR 29
0.0128
PRO 30
0.0153
LEU 31
0.0133
LEU 32
0.0150
GLU 33
0.0175
LYS 34
0.0204
ARG 35
0.0134
ARG 36
0.0077
ALA 37
0.0112
GLU 38
0.0166
ILE 39
0.0088
GLU 40
0.0108
ASN 41
0.0189
VAL 42
0.0116
THR 43
0.0149
ARG 44
0.0060
LYS 45
0.0072
THR 46
0.0113
PHE 47
0.0129
ARG 48
0.0118
TYR 49
0.0090
GLY 50
0.0077
ALA 51
0.0100
LEU 52
0.0119
PRO 53
0.0158
GLY 54
0.0124
SER 55
0.0093
GLU 56
0.0083
MET 57
0.0088
ASP 58
0.0098
VAL 59
0.0086
TYR 60
0.0063
TYR 61
0.0053
PRO 62
0.0053
SER 63
0.0090
SER 64
0.0112
THR 65
0.0096
PRO 66
0.0106
SER 67
0.0098
GLY 68
0.0082
LYS 69
0.0074
ALA 70
0.0081
PRO 71
0.0075
VAL 72
0.0070
LEU 73
0.0049
ALA 74
0.0079
PHE 75
0.0088
VAL 76
0.0100
HIS 77
0.0119
GLY 78
0.0118
GLY 79
0.0123
ALA 80
0.0115
TYR 81
0.0073
VAL 82
0.0078
HIS 83
0.0118
GLY 84
0.0151
SER 85
0.0145
LYS 86
0.0135
THR 87
0.0107
HIS 88
0.0088
PRO 89
0.0082
PRO 90
0.0120
PRO 91
0.0150
GLY 92
0.0125
ASP 93
0.0109
LEU 94
0.0097
ILE 95
0.0105
TYR 96
0.0088
LYS 97
0.0058
ASN 98
0.0050
VAL 99
0.0066
GLY 100
0.0048
ALA 101
0.0042
PHE 102
0.0052
TYR 103
0.0041
ALA 104
0.0067
SER 105
0.0100
GLN 106
0.0090
GLY 107
0.0069
PHE 108
0.0028
VAL 109
0.0050
THR 110
0.0057
VAL 111
0.0082
ILE 112
0.0096
PRO 113
0.0091
ASP 114
0.0090
TYR 115
0.0084
ARG 116
0.0093
LYS 117
0.0056
LEU 118
0.0045
PRO 119
0.0054
GLY 120
0.0151
MET 121
0.0139
LYS 122
0.0131
TRP 123
0.0102
PRO 124
0.0108
ASP 125
0.0113
ALA 126
0.0087
PRO 127
0.0082
SER 128
0.0089
ASP 129
0.0090
ILE 130
0.0095
ALA 131
0.0095
SER 132
0.0112
ALA 133
0.0112
LEU 134
0.0152
THR 135
0.0153
PHE 136
0.0222
LEU 137
0.0167
VAL 138
0.0166
ALA 139
0.0201
HIS 140
0.0254
SER 141
0.0162
SER 142
0.0223
ASP 143
0.0232
VAL 144
0.0089
ASN 145
0.0055
ALA 146
0.0089
SER 147
0.0080
ALA 148
0.0065
PRO 149
0.0078
THR 150
0.0074
ALA 151
0.0060
ALA 152
0.0073
ASP 153
0.0082
VAL 154
0.0083
GLN 155
0.0105
ASN 156
0.0104
ILE 157
0.0096
PHE 158
0.0071
LEU 159
0.0066
VAL 160
0.0066
GLY 161
0.0078
HIS 162
0.0085
SER 163
0.0098
ALA 164
0.0103
GLY 165
0.0093
GLY 166
0.0087
ALA 167
0.0075
ILE 168
0.0051
ALA 169
0.0053
SER 170
0.0059
ASP 171
0.0050
VAL 172
0.0067
LEU 173
0.0074
LEU 174
0.0071
ALA 175
0.0065
PRO 176
0.0126
GLY 177
0.0148
LEU 178
0.0097
LEU 179
0.0140
PRO 180
0.0258
ALA 181
0.0319
ASN 182
0.0309
VAL 183
0.0240
ARG 184
0.0174
ARG 185
0.0245
SER 186
0.0192
VAL 187
0.0176
ARG 188
0.0067
GLY 189
0.0028
LEU 190
0.0039
ILE 191
0.0039
VAL 192
0.0077
PHE 193
0.0074
GLY 194
0.0077
GLY 195
0.0080
MET 196
0.0097
MET 197
0.0072
HIS 198
0.0116
TYR 199
0.0159
ARG 200
0.0230
GLY 201
0.0348
LEU 202
0.0290
GLU 203
0.0361
TYR 204
0.0273
PRO 205
0.0317
ILE 206
0.0259
PRO 207
0.0267
PRO 208
0.0222
PHE 209
0.0164
VAL 210
0.0102
LEU 211
0.0151
PRO 212
0.0218
GLY 213
0.0195
TYR 214
0.0143
TYR 215
0.0152
GLY 216
0.0215
THR 217
0.0084
ASP 218
0.0210
GLU 219
0.0190
ASP 220
0.0086
VAL 221
0.0094
ARG 222
0.0038
ALA 223
0.0125
HIS 224
0.0076
GLU 225
0.0075
PRO 226
0.0058
LEU 227
0.0073
GLY 228
0.0083
LEU 229
0.0059
LEU 230
0.0050
GLU 231
0.0075
SER 232
0.0119
ALA 233
0.0104
SER 234
0.0159
ASP 235
0.0192
GLU 236
0.0136
ILE 237
0.0058
VAL 238
0.0105
ARG 239
0.0151
GLY 240
0.0065
LEU 241
0.0043
PRO 242
0.0041
ASP 243
0.0048
VAL 244
0.0134
LEU 245
0.0135
MET 246
0.0141
VAL 247
0.0136
LEU 248
0.0071
SER 249
0.0056
GLU 250
0.0064
HIS 251
0.0067
ASP 252
0.0080
VAL 253
0.0102
ALA 254
0.0102
ALA 255
0.0126
MET 256
0.0080
ARG 257
0.0059
ALA 258
0.0090
ALA 259
0.0076
VAL 260
0.0033
THR 261
0.0045
ASP 262
0.0051
PHE 263
0.0038
ARG 264
0.0112
SER 265
0.0112
ALA 266
0.0113
LEU 267
0.0114
ALA 268
0.0141
GLU 269
0.0192
ARG 270
0.0100
THR 271
0.0109
GLY 272
0.0377
LYS 273
0.0303
ASP 274
0.0266
VAL 275
0.0196
PRO 276
0.0197
LEU 277
0.0189
LEU 278
0.0189
VAL 279
0.0181
ALA 280
0.0174
GLN 281
0.0164
GLY 282
0.0137
HIS 283
0.0048
ASN 284
0.0058
HIS 285
0.0060
ILE 286
0.0063
SER 287
0.0055
PRO 288
0.0106
HIS 289
0.0105
TYR 290
0.0093
ALA 291
0.0098
LEU 292
0.0107
SER 293
0.0077
SER 294
0.0143
GLY 295
0.0181
GLU 296
0.0210
GLY 297
0.0229
GLU 298
0.0166
GLU 299
0.0190
TRP 300
0.0199
GLY 301
0.0159
HIS 302
0.0182
ASP 303
0.0213
VAL 304
0.0150
ILE 305
0.0137
ARG 306
0.0158
TRP 307
0.0148
MET 308
0.0103
ARG 309
0.0107
ALA 310
0.0109
LYS 311
0.0101
LEU 312
0.0097
ALA 313
0.0109
SER 314
0.0133
GLY 315
0.0117
ASN 316
0.0157
ASN 8
0.0533
ALA 9
0.0248
ALA 10
0.0159
GLY 11
0.0088
THR 12
0.0054
ILE 13
0.0056
SER 14
0.0077
ASN 15
0.0130
ASP 16
0.0120
ILE 17
0.0156
LEU 18
0.0180
ALA 19
0.0161
GLN 20
0.0121
VAL 21
0.0137
THR 22
0.0162
PHE 23
0.0133
ALA 24
0.0052
ASN 25
0.0066
GLU 26
0.0055
ALA 27
0.0060
ILE 28
0.0138
TYR 29
0.0144
PRO 30
0.0171
LEU 31
0.0152
LEU 32
0.0161
GLU 33
0.0171
LYS 34
0.0211
ARG 35
0.0151
ARG 36
0.0074
ALA 37
0.0153
GLU 38
0.0210
ILE 39
0.0118
GLU 40
0.0137
ASN 41
0.0236
VAL 42
0.0136
THR 43
0.0137
ARG 44
0.0053
LYS 45
0.0064
THR 46
0.0112
PHE 47
0.0133
ARG 48
0.0148
TYR 49
0.0096
GLY 50
0.0080
ALA 51
0.0134
LEU 52
0.0148
PRO 53
0.0210
GLY 54
0.0161
SER 55
0.0106
GLU 56
0.0103
MET 57
0.0106
ASP 58
0.0112
VAL 59
0.0099
TYR 60
0.0044
TYR 61
0.0034
PRO 62
0.0053
SER 63
0.0081
SER 64
0.0057
THR 65
0.0076
PRO 66
0.0084
SER 67
0.0100
GLY 68
0.0080
LYS 69
0.0072
ALA 70
0.0070
PRO 71
0.0071
VAL 72
0.0052
LEU 73
0.0033
ALA 74
0.0063
PHE 75
0.0079
VAL 76
0.0086
HIS 77
0.0088
GLY 78
0.0077
GLY 79
0.0066
ALA 80
0.0040
TYR 81
0.0023
VAL 82
0.0039
HIS 83
0.0035
GLY 84
0.0093
SER 85
0.0104
LYS 86
0.0121
THR 87
0.0099
HIS 88
0.0063
PRO 89
0.0060
PRO 90
0.0089
PRO 91
0.0112
GLY 92
0.0112
ASP 93
0.0098
LEU 94
0.0089
ILE 95
0.0098
TYR 96
0.0087
LYS 97
0.0058
ASN 98
0.0055
VAL 99
0.0070
GLY 100
0.0039
ALA 101
0.0035
PHE 102
0.0061
TYR 103
0.0047
ALA 104
0.0050
SER 105
0.0088
GLN 106
0.0089
GLY 107
0.0059
PHE 108
0.0013
VAL 109
0.0022
THR 110
0.0038
VAL 111
0.0067
ILE 112
0.0102
PRO 113
0.0093
ASP 114
0.0082
TYR 115
0.0071
ARG 116
0.0032
LYS 117
0.0016
LEU 118
0.0035
PRO 119
0.0048
GLY 120
0.0063
MET 121
0.0057
LYS 122
0.0052
TRP 123
0.0042
PRO 124
0.0045
ASP 125
0.0053
ALA 126
0.0054
PRO 127
0.0049
SER 128
0.0049
ASP 129
0.0056
ILE 130
0.0080
ALA 131
0.0074
SER 132
0.0103
ALA 133
0.0110
LEU 134
0.0148
THR 135
0.0142
PHE 136
0.0201
LEU 137
0.0154
VAL 138
0.0159
ALA 139
0.0184
HIS 140
0.0222
SER 141
0.0137
SER 142
0.0194
ASP 143
0.0185
VAL 144
0.0063
ASN 145
0.0075
ALA 146
0.0105
SER 147
0.0141
ALA 148
0.0072
PRO 149
0.0075
THR 150
0.0064
ALA 151
0.0061
ALA 152
0.0053
ASP 153
0.0077
VAL 154
0.0082
GLN 155
0.0113
ASN 156
0.0110
ILE 157
0.0099
PHE 158
0.0070
LEU 159
0.0060
VAL 160
0.0054
GLY 161
0.0061
HIS 162
0.0068
SER 163
0.0076
ALA 164
0.0081
GLY 165
0.0075
GLY 166
0.0066
ALA 167
0.0052
ILE 168
0.0040
ALA 169
0.0039
SER 170
0.0046
ASP 171
0.0038
VAL 172
0.0058
LEU 173
0.0071
LEU 174
0.0058
ALA 175
0.0041
PRO 176
0.0105
GLY 177
0.0135
LEU 178
0.0092
LEU 179
0.0134
PRO 180
0.0216
ALA 181
0.0267
ASN 182
0.0288
VAL 183
0.0232
ARG 184
0.0162
ARG 185
0.0216
SER 186
0.0194
VAL 187
0.0171
ARG 188
0.0062
GLY 189
0.0021
LEU 190
0.0019
ILE 191
0.0033
VAL 192
0.0063
PHE 193
0.0066
GLY 194
0.0064
GLY 195
0.0058
MET 196
0.0103
MET 197
0.0069
HIS 198
0.0130
TYR 199
0.0187
ARG 200
0.0313
GLY 201
0.0455
LEU 202
0.0377
GLU 203
0.0464
TYR 204
0.0303
PRO 205
0.0350
ILE 206
0.0215
PRO 207
0.0137
PRO 208
0.0038
PHE 209
0.0035
VAL 210
0.0018
LEU 211
0.0024
PRO 212
0.0056
GLY 213
0.0063
TYR 214
0.0046
TYR 215
0.0034
GLY 216
0.0069
THR 217
0.0155
ASP 218
0.0121
GLU 219
0.0117
ASP 220
0.0061
VAL 221
0.0065
ARG 222
0.0118
ALA 223
0.0141
HIS 224
0.0066
GLU 225
0.0074
PRO 226
0.0067
LEU 227
0.0110
GLY 228
0.0119
LEU 229
0.0082
LEU 230
0.0077
GLU 231
0.0125
SER 232
0.0122
ALA 233
0.0106
SER 234
0.0192
ASP 235
0.0268
GLU 236
0.0178
ILE 237
0.0051
VAL 238
0.0188
ARG 239
0.0257
GLY 240
0.0148
LEU 241
0.0096
PRO 242
0.0066
ASP 243
0.0044
VAL 244
0.0136
LEU 245
0.0138
MET 246
0.0136
VAL 247
0.0133
LEU 248
0.0057
SER 249
0.0075
GLU 250
0.0100
HIS 251
0.0103
ASP 252
0.0116
VAL 253
0.0135
ALA 254
0.0128
ALA 255
0.0140
MET 256
0.0089
ARG 257
0.0064
ALA 258
0.0086
ALA 259
0.0064
VAL 260
0.0023
THR 261
0.0032
ASP 262
0.0047
PHE 263
0.0046
ARG 264
0.0130
SER 265
0.0137
ALA 266
0.0123
LEU 267
0.0123
ALA 268
0.0164
GLU 269
0.0218
ARG 270
0.0097
THR 271
0.0139
GLY 272
0.0473
LYS 273
0.0378
ASP 274
0.0341
VAL 275
0.0230
PRO 276
0.0193
LEU 277
0.0182
LEU 278
0.0190
VAL 279
0.0177
ALA 280
0.0177
GLN 281
0.0181
GLY 282
0.0166
HIS 283
0.0071
ASN 284
0.0075
HIS 285
0.0068
ILE 286
0.0063
SER 287
0.0067
PRO 288
0.0118
HIS 289
0.0120
TYR 290
0.0110
ALA 291
0.0114
LEU 292
0.0122
SER 293
0.0094
SER 294
0.0174
GLY 295
0.0222
GLU 296
0.0235
GLY 297
0.0247
GLU 298
0.0168
GLU 299
0.0184
TRP 300
0.0196
GLY 301
0.0163
HIS 302
0.0173
ASP 303
0.0198
VAL 304
0.0151
ILE 305
0.0142
ARG 306
0.0155
TRP 307
0.0148
MET 308
0.0115
ARG 309
0.0120
ALA 310
0.0121
LYS 311
0.0111
LEU 312
0.0096
ALA 313
0.0104
SER 314
0.0117
GLY 315
0.0086
ASN 316
0.0104
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.