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 = 0.0765
ASN 8
0.0238
ALA 9
0.0145
ALA 10
0.0064
GLY 11
0.0086
THR 12
0.0075
ILE 13
0.0031
SER 14
0.0065
ASN 15
0.0098
ASP 16
0.0068
ILE 17
0.0092
LEU 18
0.0076
ALA 19
0.0041
GLN 20
0.0049
VAL 21
0.0071
THR 22
0.0060
PHE 23
0.0069
ALA 24
0.0085
ASN 25
0.0068
GLU 26
0.0081
ALA 27
0.0105
ILE 28
0.0095
TYR 29
0.0080
PRO 30
0.0098
LEU 31
0.0116
LEU 32
0.0106
GLU 33
0.0110
LYS 34
0.0147
ARG 35
0.0137
ARG 36
0.0099
ALA 37
0.0111
GLU 38
0.0111
ILE 39
0.0091
GLU 40
0.0066
ASN 41
0.0068
VAL 42
0.0067
THR 43
0.0082
ARG 44
0.0093
LYS 45
0.0119
THR 46
0.0139
PHE 47
0.0162
ARG 48
0.0151
TYR 49
0.0134
GLY 50
0.0205
ALA 51
0.0294
LEU 52
0.0277
PRO 53
0.0322
GLY 54
0.0241
SER 55
0.0147
GLU 56
0.0130
MET 57
0.0108
ASP 58
0.0099
VAL 59
0.0080
TYR 60
0.0075
TYR 61
0.0078
PRO 62
0.0070
SER 63
0.0086
SER 64
0.0187
THR 65
0.0287
PRO 66
0.0537
SER 67
0.0510
GLY 68
0.0149
LYS 69
0.0136
ALA 70
0.0107
PRO 71
0.0111
VAL 72
0.0053
LEU 73
0.0050
ALA 74
0.0073
PHE 75
0.0078
VAL 76
0.0069
HIS 77
0.0043
GLY 78
0.0016
GLY 79
0.0024
ALA 80
0.0117
TYR 81
0.0125
VAL 82
0.0148
HIS 83
0.0133
GLY 84
0.0065
SER 85
0.0064
LYS 86
0.0067
THR 87
0.0072
HIS 88
0.0047
PRO 89
0.0041
PRO 90
0.0046
PRO 91
0.0055
GLY 92
0.0066
ASP 93
0.0065
LEU 94
0.0068
ILE 95
0.0070
TYR 96
0.0070
LYS 97
0.0068
ASN 98
0.0072
VAL 99
0.0077
GLY 100
0.0068
ALA 101
0.0049
PHE 102
0.0050
TYR 103
0.0051
ALA 104
0.0043
SER 105
0.0012
GLN 106
0.0014
GLY 107
0.0050
PHE 108
0.0038
VAL 109
0.0059
THR 110
0.0064
VAL 111
0.0088
ILE 112
0.0080
PRO 113
0.0072
ASP 114
0.0073
TYR 115
0.0072
ARG 116
0.0138
LYS 117
0.0125
LEU 118
0.0160
PRO 119
0.0207
GLY 120
0.0221
MET 121
0.0185
LYS 122
0.0159
TRP 123
0.0118
PRO 124
0.0130
ASP 125
0.0141
ALA 126
0.0100
PRO 127
0.0091
SER 128
0.0108
ASP 129
0.0094
ILE 130
0.0083
ALA 131
0.0103
SER 132
0.0089
ALA 133
0.0073
LEU 134
0.0066
THR 135
0.0078
PHE 136
0.0139
LEU 137
0.0100
VAL 138
0.0077
ALA 139
0.0123
HIS 140
0.0204
SER 141
0.0169
SER 142
0.0235
ASP 143
0.0258
VAL 144
0.0190
ASN 145
0.0186
ALA 146
0.0226
SER 147
0.0211
ALA 148
0.0148
PRO 149
0.0133
THR 150
0.0135
ALA 151
0.0154
ALA 152
0.0122
ASP 153
0.0084
VAL 154
0.0091
GLN 155
0.0055
ASN 156
0.0045
ILE 157
0.0056
PHE 158
0.0064
LEU 159
0.0080
VAL 160
0.0085
GLY 161
0.0071
HIS 162
0.0061
SER 163
0.0054
ALA 164
0.0064
GLY 165
0.0070
GLY 166
0.0055
ALA 167
0.0070
ILE 168
0.0076
ALA 169
0.0074
SER 170
0.0071
ASP 171
0.0085
VAL 172
0.0099
LEU 173
0.0088
LEU 174
0.0077
ALA 175
0.0092
PRO 176
0.0094
GLY 177
0.0117
LEU 178
0.0121
LEU 179
0.0131
PRO 180
0.0150
ALA 181
0.0153
ASN 182
0.0145
VAL 183
0.0119
ARG 184
0.0113
ARG 185
0.0123
SER 186
0.0114
VAL 187
0.0086
ARG 188
0.0082
GLY 189
0.0083
LEU 190
0.0085
ILE 191
0.0084
VAL 192
0.0086
PHE 193
0.0078
GLY 194
0.0068
GLY 195
0.0086
MET 196
0.0120
MET 197
0.0095
HIS 198
0.0102
TYR 199
0.0126
ARG 200
0.0131
GLY 201
0.0167
LEU 202
0.0185
GLU 203
0.0215
TYR 204
0.0200
PRO 205
0.0221
ILE 206
0.0204
PRO 207
0.0196
PRO 208
0.0194
PHE 209
0.0173
VAL 210
0.0185
LEU 211
0.0159
PRO 212
0.0156
GLY 213
0.0178
TYR 214
0.0144
TYR 215
0.0089
GLY 216
0.0048
THR 217
0.0233
ASP 218
0.0356
GLU 219
0.0328
ASP 220
0.0079
VAL 221
0.0074
ARG 222
0.0081
ALA 223
0.0062
HIS 224
0.0042
GLU 225
0.0064
PRO 226
0.0088
LEU 227
0.0067
GLY 228
0.0077
LEU 229
0.0080
LEU 230
0.0091
GLU 231
0.0095
SER 232
0.0138
ALA 233
0.0111
SER 234
0.0176
ASP 235
0.0210
GLU 236
0.0144
ILE 237
0.0087
VAL 238
0.0140
ARG 239
0.0152
GLY 240
0.0122
LEU 241
0.0109
PRO 242
0.0104
ASP 243
0.0093
VAL 244
0.0094
LEU 245
0.0088
MET 246
0.0069
VAL 247
0.0073
LEU 248
0.0067
SER 249
0.0059
GLU 250
0.0030
HIS 251
0.0032
ASP 252
0.0065
VAL 253
0.0100
ALA 254
0.0109
ALA 255
0.0144
MET 256
0.0105
ARG 257
0.0084
ALA 258
0.0101
ALA 259
0.0115
VAL 260
0.0087
THR 261
0.0071
ASP 262
0.0078
PHE 263
0.0073
ARG 264
0.0082
SER 265
0.0100
ALA 266
0.0108
LEU 267
0.0086
ALA 268
0.0153
GLU 269
0.0181
ARG 270
0.0153
THR 271
0.0145
GLY 272
0.0173
LYS 273
0.0150
ASP 274
0.0149
VAL 275
0.0095
PRO 276
0.0062
LEU 277
0.0047
LEU 278
0.0063
VAL 279
0.0054
ALA 280
0.0071
GLN 281
0.0059
GLY 282
0.0063
HIS 283
0.0068
ASN 284
0.0053
HIS 285
0.0074
ILE 286
0.0091
SER 287
0.0096
PRO 288
0.0094
HIS 289
0.0091
TYR 290
0.0083
ALA 291
0.0091
LEU 292
0.0099
SER 293
0.0097
SER 294
0.0097
GLY 295
0.0129
GLU 296
0.0092
GLY 297
0.0095
GLU 298
0.0103
GLU 299
0.0117
TRP 300
0.0098
GLY 301
0.0085
HIS 302
0.0083
ASP 303
0.0092
VAL 304
0.0079
ILE 305
0.0063
ARG 306
0.0081
TRP 307
0.0093
MET 308
0.0074
ARG 309
0.0068
ALA 310
0.0100
LYS 311
0.0088
LEU 312
0.0063
ALA 313
0.0167
SER 314
0.0137
GLY 315
0.0017
ASN 316
0.0303
ASN 8
0.0165
ALA 9
0.0096
ALA 10
0.0043
GLY 11
0.0048
THR 12
0.0055
ILE 13
0.0033
SER 14
0.0080
ASN 15
0.0117
ASP 16
0.0080
ILE 17
0.0101
LEU 18
0.0080
ALA 19
0.0043
GLN 20
0.0058
VAL 21
0.0076
THR 22
0.0063
PHE 23
0.0064
ALA 24
0.0087
ASN 25
0.0071
GLU 26
0.0079
ALA 27
0.0106
ILE 28
0.0115
TYR 29
0.0087
PRO 30
0.0120
LEU 31
0.0148
LEU 32
0.0133
GLU 33
0.0153
LYS 34
0.0211
ARG 35
0.0187
ARG 36
0.0158
ALA 37
0.0197
GLU 38
0.0177
ILE 39
0.0109
GLU 40
0.0088
ASN 41
0.0108
VAL 42
0.0045
THR 43
0.0057
ARG 44
0.0067
LYS 45
0.0097
THR 46
0.0122
PHE 47
0.0151
ARG 48
0.0186
TYR 49
0.0174
GLY 50
0.0292
ALA 51
0.0430
LEU 52
0.0440
PRO 53
0.0495
GLY 54
0.0361
SER 55
0.0209
GLU 56
0.0151
MET 57
0.0116
ASP 58
0.0103
VAL 59
0.0072
TYR 60
0.0052
TYR 61
0.0056
PRO 62
0.0054
SER 63
0.0079
SER 64
0.0195
THR 65
0.0238
PRO 66
0.0444
SER 67
0.0439
GLY 68
0.0145
LYS 69
0.0120
ALA 70
0.0081
PRO 71
0.0085
VAL 72
0.0064
LEU 73
0.0071
ALA 74
0.0089
PHE 75
0.0095
VAL 76
0.0086
HIS 77
0.0057
GLY 78
0.0029
GLY 79
0.0030
ALA 80
0.0113
TYR 81
0.0122
VAL 82
0.0144
HIS 83
0.0125
GLY 84
0.0068
SER 85
0.0070
LYS 86
0.0079
THR 87
0.0075
HIS 88
0.0052
PRO 89
0.0060
PRO 90
0.0067
PRO 91
0.0069
GLY 92
0.0057
ASP 93
0.0066
LEU 94
0.0055
ILE 95
0.0052
TYR 96
0.0054
LYS 97
0.0044
ASN 98
0.0060
VAL 99
0.0073
GLY 100
0.0053
ALA 101
0.0038
PHE 102
0.0058
TYR 103
0.0058
ALA 104
0.0024
SER 105
0.0027
GLN 106
0.0025
GLY 107
0.0025
PHE 108
0.0042
VAL 109
0.0055
THR 110
0.0065
VAL 111
0.0089
ILE 112
0.0099
PRO 113
0.0092
ASP 114
0.0096
TYR 115
0.0092
ARG 116
0.0142
LYS 117
0.0123
LEU 118
0.0157
PRO 119
0.0204
GLY 120
0.0218
MET 121
0.0189
LYS 122
0.0166
TRP 123
0.0133
PRO 124
0.0148
ASP 125
0.0149
ALA 126
0.0105
PRO 127
0.0099
SER 128
0.0117
ASP 129
0.0099
ILE 130
0.0093
ALA 131
0.0114
SER 132
0.0093
ALA 133
0.0077
LEU 134
0.0074
THR 135
0.0081
PHE 136
0.0147
LEU 137
0.0101
VAL 138
0.0076
ALA 139
0.0127
HIS 140
0.0198
SER 141
0.0154
SER 142
0.0213
ASP 143
0.0226
VAL 144
0.0158
ASN 145
0.0154
ALA 146
0.0183
SER 147
0.0162
ALA 148
0.0120
PRO 149
0.0113
THR 150
0.0114
ALA 151
0.0129
ALA 152
0.0095
ASP 153
0.0062
VAL 154
0.0075
GLN 155
0.0048
ASN 156
0.0049
ILE 157
0.0070
PHE 158
0.0085
LEU 159
0.0104
VAL 160
0.0102
GLY 161
0.0079
HIS 162
0.0060
SER 163
0.0049
ALA 164
0.0060
GLY 165
0.0067
GLY 166
0.0050
ALA 167
0.0065
ILE 168
0.0077
ALA 169
0.0076
SER 170
0.0075
ASP 171
0.0092
VAL 172
0.0112
LEU 173
0.0099
LEU 174
0.0094
ALA 175
0.0126
PRO 176
0.0141
GLY 177
0.0166
LEU 178
0.0154
LEU 179
0.0161
PRO 180
0.0182
ALA 181
0.0192
ASN 182
0.0194
VAL 183
0.0149
ARG 184
0.0129
ARG 185
0.0151
SER 186
0.0141
VAL 187
0.0104
ARG 188
0.0080
GLY 189
0.0091
LEU 190
0.0102
ILE 191
0.0110
VAL 192
0.0079
PHE 193
0.0067
GLY 194
0.0059
GLY 195
0.0074
MET 196
0.0112
MET 197
0.0090
HIS 198
0.0097
TYR 199
0.0120
ARG 200
0.0124
GLY 201
0.0162
LEU 202
0.0183
GLU 203
0.0224
TYR 204
0.0199
PRO 205
0.0225
ILE 206
0.0206
PRO 207
0.0196
PRO 208
0.0182
PHE 209
0.0168
VAL 210
0.0174
LEU 211
0.0137
PRO 212
0.0121
GLY 213
0.0160
TYR 214
0.0136
TYR 215
0.0074
GLY 216
0.0114
THR 217
0.0348
ASP 218
0.0456
GLU 219
0.0455
ASP 220
0.0139
VAL 221
0.0034
ARG 222
0.0059
ALA 223
0.0100
HIS 224
0.0069
GLU 225
0.0071
PRO 226
0.0117
LEU 227
0.0094
GLY 228
0.0138
LEU 229
0.0129
LEU 230
0.0146
GLU 231
0.0176
SER 232
0.0265
ALA 233
0.0201
SER 234
0.0289
ASP 235
0.0292
GLU 236
0.0240
ILE 237
0.0161
VAL 238
0.0149
ARG 239
0.0119
GLY 240
0.0146
LEU 241
0.0129
PRO 242
0.0138
ASP 243
0.0136
VAL 244
0.0121
LEU 245
0.0108
MET 246
0.0060
VAL 247
0.0056
LEU 248
0.0050
SER 249
0.0051
GLU 250
0.0029
HIS 251
0.0048
ASP 252
0.0070
VAL 253
0.0116
ALA 254
0.0130
ALA 255
0.0160
MET 256
0.0110
ARG 257
0.0090
ALA 258
0.0108
ALA 259
0.0110
VAL 260
0.0078
THR 261
0.0079
ASP 262
0.0105
PHE 263
0.0082
ARG 264
0.0126
SER 265
0.0187
ALA 266
0.0182
LEU 267
0.0130
ALA 268
0.0281
GLU 269
0.0338
ARG 270
0.0240
THR 271
0.0210
GLY 272
0.0318
LYS 273
0.0299
ASP 274
0.0315
VAL 275
0.0183
PRO 276
0.0112
LEU 277
0.0063
LEU 278
0.0061
VAL 279
0.0030
ALA 280
0.0069
GLN 281
0.0050
GLY 282
0.0052
HIS 283
0.0069
ASN 284
0.0062
HIS 285
0.0085
ILE 286
0.0096
SER 287
0.0093
PRO 288
0.0107
HIS 289
0.0093
TYR 290
0.0083
ALA 291
0.0098
LEU 292
0.0112
SER 293
0.0110
SER 294
0.0129
GLY 295
0.0177
GLU 296
0.0135
GLY 297
0.0136
GLU 298
0.0123
GLU 299
0.0137
TRP 300
0.0100
GLY 301
0.0085
HIS 302
0.0083
ASP 303
0.0095
VAL 304
0.0091
ILE 305
0.0071
ARG 306
0.0087
TRP 307
0.0105
MET 308
0.0095
ARG 309
0.0077
ALA 310
0.0116
LYS 311
0.0093
LEU 312
0.0071
ALA 313
0.0292
SER 314
0.0233
GLY 315
0.0147
ASN 316
0.0765
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.