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 = 0.0632
ASN 8
0.0294
ALA 9
0.0066
ALA 10
0.0196
GLY 11
0.0127
THR 12
0.0179
ILE 13
0.0166
SER 14
0.0186
ASN 15
0.0181
ASP 16
0.0187
ILE 17
0.0166
LEU 18
0.0128
ALA 19
0.0114
GLN 20
0.0075
VAL 21
0.0082
THR 22
0.0080
PHE 23
0.0098
ALA 24
0.0080
ASN 25
0.0087
GLU 26
0.0089
ALA 27
0.0089
ILE 28
0.0069
TYR 29
0.0068
PRO 30
0.0068
LEU 31
0.0071
LEU 32
0.0095
GLU 33
0.0093
LYS 34
0.0087
ARG 35
0.0098
ARG 36
0.0134
ALA 37
0.0136
GLU 38
0.0146
ILE 39
0.0125
GLU 40
0.0145
ASN 41
0.0149
VAL 42
0.0131
THR 43
0.0130
ARG 44
0.0092
LYS 45
0.0089
THR 46
0.0101
PHE 47
0.0100
ARG 48
0.0138
TYR 49
0.0106
GLY 50
0.0172
ALA 51
0.0254
LEU 52
0.0246
PRO 53
0.0256
GLY 54
0.0186
SER 55
0.0128
GLU 56
0.0099
MET 57
0.0060
ASP 58
0.0043
VAL 59
0.0020
TYR 60
0.0104
TYR 61
0.0114
PRO 62
0.0149
SER 63
0.0156
SER 64
0.0445
THR 65
0.0472
PRO 66
0.0632
SER 67
0.0487
GLY 68
0.0522
LYS 69
0.0374
ALA 70
0.0129
PRO 71
0.0030
VAL 72
0.0089
LEU 73
0.0072
ALA 74
0.0066
PHE 75
0.0053
VAL 76
0.0054
HIS 77
0.0046
GLY 78
0.0053
GLY 79
0.0080
ALA 80
0.0055
TYR 81
0.0068
VAL 82
0.0105
HIS 83
0.0123
GLY 84
0.0087
SER 85
0.0088
LYS 86
0.0087
THR 87
0.0085
HIS 88
0.0172
PRO 89
0.0167
PRO 90
0.0117
PRO 91
0.0071
GLY 92
0.0103
ASP 93
0.0114
LEU 94
0.0107
ILE 95
0.0115
TYR 96
0.0076
LYS 97
0.0079
ASN 98
0.0069
VAL 99
0.0075
GLY 100
0.0080
ALA 101
0.0082
PHE 102
0.0082
TYR 103
0.0087
ALA 104
0.0106
SER 105
0.0099
GLN 106
0.0092
GLY 107
0.0097
PHE 108
0.0074
VAL 109
0.0085
THR 110
0.0083
VAL 111
0.0076
ILE 112
0.0038
PRO 113
0.0055
ASP 114
0.0061
TYR 115
0.0075
ARG 116
0.0118
LYS 117
0.0120
LEU 118
0.0127
PRO 119
0.0132
GLY 120
0.0195
MET 121
0.0156
LYS 122
0.0114
TRP 123
0.0105
PRO 124
0.0097
ASP 125
0.0087
ALA 126
0.0028
PRO 127
0.0047
SER 128
0.0044
ASP 129
0.0040
ILE 130
0.0059
ALA 131
0.0054
SER 132
0.0130
ALA 133
0.0087
LEU 134
0.0065
THR 135
0.0101
PHE 136
0.0058
LEU 137
0.0054
VAL 138
0.0144
ALA 139
0.0171
HIS 140
0.0303
SER 141
0.0249
SER 142
0.0386
ASP 143
0.0368
VAL 144
0.0150
ASN 145
0.0115
ALA 146
0.0228
SER 147
0.0236
ALA 148
0.0255
PRO 149
0.0253
THR 150
0.0279
ALA 151
0.0289
ALA 152
0.0188
ASP 153
0.0078
VAL 154
0.0069
GLN 155
0.0076
ASN 156
0.0126
ILE 157
0.0129
PHE 158
0.0142
LEU 159
0.0141
VAL 160
0.0061
GLY 161
0.0049
HIS 162
0.0039
SER 163
0.0049
ALA 164
0.0033
GLY 165
0.0031
GLY 166
0.0015
ALA 167
0.0008
ILE 168
0.0037
ALA 169
0.0039
SER 170
0.0055
ASP 171
0.0055
VAL 172
0.0093
LEU 173
0.0086
LEU 174
0.0093
ALA 175
0.0089
PRO 176
0.0065
GLY 177
0.0115
LEU 178
0.0107
LEU 179
0.0082
PRO 180
0.0270
ALA 181
0.0339
ASN 182
0.0374
VAL 183
0.0190
ARG 184
0.0134
ARG 185
0.0325
SER 186
0.0191
VAL 187
0.0227
ARG 188
0.0177
GLY 189
0.0164
LEU 190
0.0162
ILE 191
0.0150
VAL 192
0.0037
PHE 193
0.0037
GLY 194
0.0047
GLY 195
0.0053
MET 196
0.0091
MET 197
0.0083
HIS 198
0.0079
TYR 199
0.0086
ARG 200
0.0123
GLY 201
0.0155
LEU 202
0.0167
GLU 203
0.0243
TYR 204
0.0175
PRO 205
0.0189
ILE 206
0.0100
PRO 207
0.0049
PRO 208
0.0075
PHE 209
0.0055
VAL 210
0.0026
LEU 211
0.0084
PRO 212
0.0064
GLY 213
0.0074
TYR 214
0.0079
TYR 215
0.0093
GLY 216
0.0083
THR 217
0.0191
ASP 218
0.0316
GLU 219
0.0161
ASP 220
0.0157
VAL 221
0.0185
ARG 222
0.0171
ALA 223
0.0161
HIS 224
0.0119
GLU 225
0.0100
PRO 226
0.0089
LEU 227
0.0066
GLY 228
0.0092
LEU 229
0.0097
LEU 230
0.0110
GLU 231
0.0108
SER 232
0.0181
ALA 233
0.0124
SER 234
0.0088
ASP 235
0.0044
GLU 236
0.0089
ILE 237
0.0125
VAL 238
0.0130
ARG 239
0.0179
GLY 240
0.0221
LEU 241
0.0221
PRO 242
0.0238
ASP 243
0.0217
VAL 244
0.0141
LEU 245
0.0093
MET 246
0.0097
VAL 247
0.0083
LEU 248
0.0094
SER 249
0.0083
GLU 250
0.0128
HIS 251
0.0104
ASP 252
0.0093
VAL 253
0.0089
ALA 254
0.0094
ALA 255
0.0124
MET 256
0.0098
ARG 257
0.0100
ALA 258
0.0095
ALA 259
0.0084
VAL 260
0.0083
THR 261
0.0081
ASP 262
0.0069
PHE 263
0.0081
ARG 264
0.0152
SER 265
0.0147
ALA 266
0.0166
LEU 267
0.0147
ALA 268
0.0113
GLU 269
0.0171
ARG 270
0.0117
THR 271
0.0058
GLY 272
0.0196
LYS 273
0.0156
ASP 274
0.0094
VAL 275
0.0097
PRO 276
0.0063
LEU 277
0.0067
LEU 278
0.0042
VAL 279
0.0113
ALA 280
0.0114
GLN 281
0.0157
GLY 282
0.0144
HIS 283
0.0084
ASN 284
0.0060
HIS 285
0.0048
ILE 286
0.0035
SER 287
0.0053
PRO 288
0.0010
HIS 289
0.0034
TYR 290
0.0028
ALA 291
0.0012
LEU 292
0.0067
SER 293
0.0075
SER 294
0.0062
GLY 295
0.0074
GLU 296
0.0103
GLY 297
0.0101
GLU 298
0.0091
GLU 299
0.0143
TRP 300
0.0076
GLY 301
0.0083
HIS 302
0.0136
ASP 303
0.0114
VAL 304
0.0095
ILE 305
0.0148
ARG 306
0.0165
TRP 307
0.0140
MET 308
0.0165
ARG 309
0.0178
ALA 310
0.0188
LYS 311
0.0213
LEU 312
0.0277
ALA 313
0.0298
SER 314
0.0278
GLY 315
0.0316
ASN 316
0.0123
ASN 8
0.0248
ALA 9
0.0056
ALA 10
0.0174
GLY 11
0.0099
THR 12
0.0153
ILE 13
0.0135
SER 14
0.0163
ASN 15
0.0171
ASP 16
0.0148
ILE 17
0.0138
LEU 18
0.0102
ALA 19
0.0072
GLN 20
0.0061
VAL 21
0.0076
THR 22
0.0060
PHE 23
0.0055
ALA 24
0.0040
ASN 25
0.0078
GLU 26
0.0100
ALA 27
0.0088
ILE 28
0.0066
TYR 29
0.0069
PRO 30
0.0102
LEU 31
0.0089
LEU 32
0.0085
GLU 33
0.0108
LYS 34
0.0107
ARG 35
0.0081
ARG 36
0.0116
ALA 37
0.0118
GLU 38
0.0107
ILE 39
0.0080
GLU 40
0.0099
ASN 41
0.0114
VAL 42
0.0082
THR 43
0.0079
ARG 44
0.0056
LYS 45
0.0055
THR 46
0.0063
PHE 47
0.0069
ARG 48
0.0151
TYR 49
0.0086
GLY 50
0.0171
ALA 51
0.0264
LEU 52
0.0237
PRO 53
0.0238
GLY 54
0.0166
SER 55
0.0128
GLU 56
0.0079
MET 57
0.0043
ASP 58
0.0027
VAL 59
0.0027
TYR 60
0.0071
TYR 61
0.0077
PRO 62
0.0100
SER 63
0.0105
SER 64
0.0215
THR 65
0.0323
PRO 66
0.0453
SER 67
0.0344
GLY 68
0.0378
LYS 69
0.0274
ALA 70
0.0099
PRO 71
0.0007
VAL 72
0.0065
LEU 73
0.0053
ALA 74
0.0045
PHE 75
0.0035
VAL 76
0.0039
HIS 77
0.0034
GLY 78
0.0042
GLY 79
0.0055
ALA 80
0.0036
TYR 81
0.0045
VAL 82
0.0061
HIS 83
0.0071
GLY 84
0.0050
SER 85
0.0055
LYS 86
0.0060
THR 87
0.0056
HIS 88
0.0118
PRO 89
0.0136
PRO 90
0.0123
PRO 91
0.0103
GLY 92
0.0087
ASP 93
0.0081
LEU 94
0.0080
ILE 95
0.0079
TYR 96
0.0045
LYS 97
0.0048
ASN 98
0.0047
VAL 99
0.0052
GLY 100
0.0071
ALA 101
0.0074
PHE 102
0.0076
TYR 103
0.0082
ALA 104
0.0094
SER 105
0.0095
GLN 106
0.0087
GLY 107
0.0086
PHE 108
0.0071
VAL 109
0.0080
THR 110
0.0077
VAL 111
0.0071
ILE 112
0.0031
PRO 113
0.0046
ASP 114
0.0051
TYR 115
0.0068
ARG 116
0.0078
LYS 117
0.0079
LEU 118
0.0079
PRO 119
0.0074
GLY 120
0.0114
MET 121
0.0099
LYS 122
0.0078
TRP 123
0.0085
PRO 124
0.0062
ASP 125
0.0063
ALA 126
0.0034
PRO 127
0.0015
SER 128
0.0039
ASP 129
0.0045
ILE 130
0.0054
ALA 131
0.0042
SER 132
0.0093
ALA 133
0.0065
LEU 134
0.0052
THR 135
0.0069
PHE 136
0.0044
LEU 137
0.0033
VAL 138
0.0118
ALA 139
0.0146
HIS 140
0.0253
SER 141
0.0186
SER 142
0.0281
ASP 143
0.0280
VAL 144
0.0123
ASN 145
0.0090
ALA 146
0.0177
SER 147
0.0206
ALA 148
0.0192
PRO 149
0.0192
THR 150
0.0206
ALA 151
0.0214
ALA 152
0.0148
ASP 153
0.0070
VAL 154
0.0043
GLN 155
0.0075
ASN 156
0.0090
ILE 157
0.0091
PHE 158
0.0099
LEU 159
0.0100
VAL 160
0.0037
GLY 161
0.0036
HIS 162
0.0034
SER 163
0.0047
ALA 164
0.0042
GLY 165
0.0044
GLY 166
0.0036
ALA 167
0.0025
ILE 168
0.0023
ALA 169
0.0030
SER 170
0.0032
ASP 171
0.0026
VAL 172
0.0067
LEU 173
0.0070
LEU 174
0.0076
ALA 175
0.0067
PRO 176
0.0048
GLY 177
0.0061
LEU 178
0.0061
LEU 179
0.0048
PRO 180
0.0179
ALA 181
0.0242
ASN 182
0.0274
VAL 183
0.0135
ARG 184
0.0109
ARG 185
0.0251
SER 186
0.0153
VAL 187
0.0173
ARG 188
0.0137
GLY 189
0.0130
LEU 190
0.0132
ILE 191
0.0123
VAL 192
0.0048
PHE 193
0.0043
GLY 194
0.0055
GLY 195
0.0065
MET 196
0.0066
MET 197
0.0070
HIS 198
0.0068
TYR 199
0.0075
ARG 200
0.0093
GLY 201
0.0095
LEU 202
0.0105
GLU 203
0.0130
TYR 204
0.0095
PRO 205
0.0107
ILE 206
0.0074
PRO 207
0.0054
PRO 208
0.0071
PHE 209
0.0048
VAL 210
0.0043
LEU 211
0.0094
PRO 212
0.0075
GLY 213
0.0066
TYR 214
0.0081
TYR 215
0.0102
GLY 216
0.0075
THR 217
0.0175
ASP 218
0.0319
GLU 219
0.0152
ASP 220
0.0155
VAL 221
0.0178
ARG 222
0.0170
ALA 223
0.0163
HIS 224
0.0117
GLU 225
0.0088
PRO 226
0.0076
LEU 227
0.0056
GLY 228
0.0084
LEU 229
0.0065
LEU 230
0.0079
GLU 231
0.0092
SER 232
0.0127
ALA 233
0.0100
SER 234
0.0064
ASP 235
0.0041
GLU 236
0.0068
ILE 237
0.0113
VAL 238
0.0147
ARG 239
0.0203
GLY 240
0.0211
LEU 241
0.0205
PRO 242
0.0214
ASP 243
0.0190
VAL 244
0.0122
LEU 245
0.0085
MET 246
0.0098
VAL 247
0.0087
LEU 248
0.0076
SER 249
0.0070
GLU 250
0.0129
HIS 251
0.0106
ASP 252
0.0061
VAL 253
0.0051
ALA 254
0.0056
ALA 255
0.0079
MET 256
0.0066
ARG 257
0.0074
ALA 258
0.0088
ALA 259
0.0082
VAL 260
0.0088
THR 261
0.0089
ASP 262
0.0083
PHE 263
0.0089
ARG 264
0.0143
SER 265
0.0137
ALA 266
0.0145
LEU 267
0.0125
ALA 268
0.0091
GLU 269
0.0144
ARG 270
0.0080
THR 271
0.0110
GLY 272
0.0269
LYS 273
0.0210
ASP 274
0.0132
VAL 275
0.0084
PRO 276
0.0070
LEU 277
0.0080
LEU 278
0.0047
VAL 279
0.0109
ALA 280
0.0116
GLN 281
0.0165
GLY 282
0.0158
HIS 283
0.0094
ASN 284
0.0049
HIS 285
0.0032
ILE 286
0.0025
SER 287
0.0040
PRO 288
0.0010
HIS 289
0.0022
TYR 290
0.0014
ALA 291
0.0030
LEU 292
0.0053
SER 293
0.0056
SER 294
0.0046
GLY 295
0.0071
GLU 296
0.0119
GLY 297
0.0114
GLU 298
0.0104
GLU 299
0.0154
TRP 300
0.0087
GLY 301
0.0088
HIS 302
0.0133
ASP 303
0.0109
VAL 304
0.0079
ILE 305
0.0126
ARG 306
0.0137
TRP 307
0.0100
MET 308
0.0121
ARG 309
0.0132
ALA 310
0.0129
LYS 311
0.0143
LEU 312
0.0187
ALA 313
0.0210
SER 314
0.0173
GLY 315
0.0172
ASN 316
0.0109
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.