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 = 0.0808
ASN 8
0.0271
ALA 9
0.0212
ALA 10
0.0188
GLY 11
0.0093
THR 12
0.0142
ILE 13
0.0146
SER 14
0.0126
ASN 15
0.0133
ASP 16
0.0182
ILE 17
0.0162
LEU 18
0.0141
ALA 19
0.0125
GLN 20
0.0120
VAL 21
0.0084
THR 22
0.0059
PHE 23
0.0075
ALA 24
0.0060
ASN 25
0.0099
GLU 26
0.0193
ALA 27
0.0203
ILE 28
0.0160
TYR 29
0.0161
PRO 30
0.0209
LEU 31
0.0186
LEU 32
0.0140
GLU 33
0.0229
LYS 34
0.0223
ARG 35
0.0160
ARG 36
0.0161
ALA 37
0.0176
GLU 38
0.0120
ILE 39
0.0116
GLU 40
0.0092
ASN 41
0.0102
VAL 42
0.0081
THR 43
0.0100
ARG 44
0.0122
LYS 45
0.0124
THR 46
0.0143
PHE 47
0.0141
ARG 48
0.0292
TYR 49
0.0152
GLY 50
0.0275
ALA 51
0.0452
LEU 52
0.0398
PRO 53
0.0381
GLY 54
0.0211
SER 55
0.0175
GLU 56
0.0112
MET 57
0.0100
ASP 58
0.0117
VAL 59
0.0126
TYR 60
0.0062
TYR 61
0.0032
PRO 62
0.0030
SER 63
0.0034
SER 64
0.0163
THR 65
0.0141
PRO 66
0.0159
SER 67
0.0171
GLY 68
0.0117
LYS 69
0.0109
ALA 70
0.0075
PRO 71
0.0065
VAL 72
0.0081
LEU 73
0.0078
ALA 74
0.0075
PHE 75
0.0081
VAL 76
0.0058
HIS 77
0.0067
GLY 78
0.0088
GLY 79
0.0098
ALA 80
0.0117
TYR 81
0.0112
VAL 82
0.0119
HIS 83
0.0112
GLY 84
0.0066
SER 85
0.0028
LYS 86
0.0029
THR 87
0.0022
HIS 88
0.0086
PRO 89
0.0123
PRO 90
0.0176
PRO 91
0.0202
GLY 92
0.0144
ASP 93
0.0129
LEU 94
0.0104
ILE 95
0.0057
TYR 96
0.0036
LYS 97
0.0058
ASN 98
0.0050
VAL 99
0.0076
GLY 100
0.0072
ALA 101
0.0071
PHE 102
0.0071
TYR 103
0.0069
ALA 104
0.0054
SER 105
0.0073
GLN 106
0.0064
GLY 107
0.0029
PHE 108
0.0035
VAL 109
0.0055
THR 110
0.0076
VAL 111
0.0092
ILE 112
0.0072
PRO 113
0.0027
ASP 114
0.0010
TYR 115
0.0053
ARG 116
0.0145
LYS 117
0.0139
LEU 118
0.0154
PRO 119
0.0150
GLY 120
0.0180
MET 121
0.0172
LYS 122
0.0161
TRP 123
0.0153
PRO 124
0.0156
ASP 125
0.0153
ALA 126
0.0129
PRO 127
0.0092
SER 128
0.0092
ASP 129
0.0078
ILE 130
0.0045
ALA 131
0.0018
SER 132
0.0028
ALA 133
0.0035
LEU 134
0.0109
THR 135
0.0125
PHE 136
0.0132
LEU 137
0.0120
VAL 138
0.0141
ALA 139
0.0148
HIS 140
0.0168
SER 141
0.0108
SER 142
0.0204
ASP 143
0.0272
VAL 144
0.0167
ASN 145
0.0173
ALA 146
0.0297
SER 147
0.0333
ALA 148
0.0120
PRO 149
0.0126
THR 150
0.0112
ALA 151
0.0111
ALA 152
0.0085
ASP 153
0.0080
VAL 154
0.0084
GLN 155
0.0080
ASN 156
0.0078
ILE 157
0.0076
PHE 158
0.0058
LEU 159
0.0079
VAL 160
0.0096
GLY 161
0.0086
HIS 162
0.0091
SER 163
0.0089
ALA 164
0.0085
GLY 165
0.0075
GLY 166
0.0080
ALA 167
0.0066
ILE 168
0.0071
ALA 169
0.0064
SER 170
0.0068
ASP 171
0.0047
VAL 172
0.0041
LEU 173
0.0056
LEU 174
0.0042
ALA 175
0.0026
PRO 176
0.0027
GLY 177
0.0088
LEU 178
0.0057
LEU 179
0.0081
PRO 180
0.0196
ALA 181
0.0256
ASN 182
0.0285
VAL 183
0.0191
ARG 184
0.0124
ARG 185
0.0225
SER 186
0.0148
VAL 187
0.0136
ARG 188
0.0064
GLY 189
0.0030
LEU 190
0.0039
ILE 191
0.0056
VAL 192
0.0063
PHE 193
0.0068
GLY 194
0.0067
GLY 195
0.0060
MET 196
0.0070
MET 197
0.0041
HIS 198
0.0066
TYR 199
0.0102
ARG 200
0.0174
GLY 201
0.0302
LEU 202
0.0223
GLU 203
0.0280
TYR 204
0.0129
PRO 205
0.0133
ILE 206
0.0091
PRO 207
0.0112
PRO 208
0.0113
PHE 209
0.0116
VAL 210
0.0110
LEU 211
0.0106
PRO 212
0.0094
GLY 213
0.0114
TYR 214
0.0126
TYR 215
0.0110
GLY 216
0.0116
THR 217
0.0052
ASP 218
0.0083
GLU 219
0.0103
ASP 220
0.0093
VAL 221
0.0094
ARG 222
0.0104
ALA 223
0.0126
HIS 224
0.0086
GLU 225
0.0087
PRO 226
0.0069
LEU 227
0.0063
GLY 228
0.0073
LEU 229
0.0057
LEU 230
0.0031
GLU 231
0.0034
SER 232
0.0064
ALA 233
0.0057
SER 234
0.0042
ASP 235
0.0026
GLU 236
0.0079
ILE 237
0.0082
VAL 238
0.0050
ARG 239
0.0047
GLY 240
0.0099
LEU 241
0.0076
PRO 242
0.0045
ASP 243
0.0012
VAL 244
0.0038
LEU 245
0.0037
MET 246
0.0033
VAL 247
0.0036
LEU 248
0.0061
SER 249
0.0066
GLU 250
0.0060
HIS 251
0.0083
ASP 252
0.0088
VAL 253
0.0092
ALA 254
0.0077
ALA 255
0.0070
MET 256
0.0052
ARG 257
0.0022
ALA 258
0.0036
ALA 259
0.0020
VAL 260
0.0019
THR 261
0.0014
ASP 262
0.0018
PHE 263
0.0018
ARG 264
0.0038
SER 265
0.0037
ALA 266
0.0040
LEU 267
0.0046
ALA 268
0.0076
GLU 269
0.0080
ARG 270
0.0054
THR 271
0.0053
GLY 272
0.0069
LYS 273
0.0065
ASP 274
0.0072
VAL 275
0.0058
PRO 276
0.0044
LEU 277
0.0037
LEU 278
0.0047
VAL 279
0.0046
ALA 280
0.0049
GLN 281
0.0050
GLY 282
0.0056
HIS 283
0.0057
ASN 284
0.0084
HIS 285
0.0100
ILE 286
0.0092
SER 287
0.0064
PRO 288
0.0057
HIS 289
0.0055
TYR 290
0.0039
ALA 291
0.0036
LEU 292
0.0044
SER 293
0.0051
SER 294
0.0068
GLY 295
0.0069
GLU 296
0.0067
GLY 297
0.0050
GLU 298
0.0037
GLU 299
0.0027
TRP 300
0.0071
GLY 301
0.0064
HIS 302
0.0074
ASP 303
0.0070
VAL 304
0.0124
ILE 305
0.0109
ARG 306
0.0135
TRP 307
0.0130
MET 308
0.0154
ARG 309
0.0203
ALA 310
0.0304
LYS 311
0.0251
LEU 312
0.0324
ALA 313
0.0374
SER 314
0.0678
GLY 315
0.0730
ASN 316
0.0808
ASN 8
0.0177
ALA 9
0.0160
ALA 10
0.0103
GLY 11
0.0067
THR 12
0.0222
ILE 13
0.0175
SER 14
0.0081
ASN 15
0.0084
ASP 16
0.0204
ILE 17
0.0186
LEU 18
0.0239
ALA 19
0.0204
GLN 20
0.0119
VAL 21
0.0116
THR 22
0.0109
PHE 23
0.0085
ALA 24
0.0087
ASN 25
0.0092
GLU 26
0.0179
ALA 27
0.0207
ILE 28
0.0178
TYR 29
0.0170
PRO 30
0.0212
LEU 31
0.0173
LEU 32
0.0127
GLU 33
0.0224
LYS 34
0.0187
ARG 35
0.0115
ARG 36
0.0189
ALA 37
0.0236
GLU 38
0.0196
ILE 39
0.0178
GLU 40
0.0182
ASN 41
0.0214
VAL 42
0.0153
THR 43
0.0140
ARG 44
0.0149
LYS 45
0.0167
THR 46
0.0191
PHE 47
0.0188
ARG 48
0.0232
TYR 49
0.0235
GLY 50
0.0318
ALA 51
0.0503
LEU 52
0.0484
PRO 53
0.0493
GLY 54
0.0332
SER 55
0.0150
GLU 56
0.0062
MET 57
0.0069
ASP 58
0.0081
VAL 59
0.0100
TYR 60
0.0059
TYR 61
0.0029
PRO 62
0.0047
SER 63
0.0036
SER 64
0.0178
THR 65
0.0198
PRO 66
0.0291
SER 67
0.0255
GLY 68
0.0145
LYS 69
0.0096
ALA 70
0.0051
PRO 71
0.0128
VAL 72
0.0088
LEU 73
0.0083
ALA 74
0.0079
PHE 75
0.0075
VAL 76
0.0036
HIS 77
0.0036
GLY 78
0.0035
GLY 79
0.0032
ALA 80
0.0030
TYR 81
0.0013
VAL 82
0.0034
HIS 83
0.0054
GLY 84
0.0043
SER 85
0.0037
LYS 86
0.0029
THR 87
0.0030
HIS 88
0.0035
PRO 89
0.0061
PRO 90
0.0053
PRO 91
0.0047
GLY 92
0.0114
ASP 93
0.0108
LEU 94
0.0108
ILE 95
0.0066
TYR 96
0.0057
LYS 97
0.0073
ASN 98
0.0062
VAL 99
0.0054
GLY 100
0.0092
ALA 101
0.0099
PHE 102
0.0085
TYR 103
0.0090
ALA 104
0.0105
SER 105
0.0116
GLN 106
0.0117
GLY 107
0.0108
PHE 108
0.0094
VAL 109
0.0075
THR 110
0.0082
VAL 111
0.0069
ILE 112
0.0037
PRO 113
0.0013
ASP 114
0.0027
TYR 115
0.0042
ARG 116
0.0103
LYS 117
0.0063
LEU 118
0.0043
PRO 119
0.0056
GLY 120
0.0103
MET 121
0.0090
LYS 122
0.0086
TRP 123
0.0084
PRO 124
0.0112
ASP 125
0.0094
ALA 126
0.0058
PRO 127
0.0058
SER 128
0.0066
ASP 129
0.0036
ILE 130
0.0032
ALA 131
0.0052
SER 132
0.0062
ALA 133
0.0089
LEU 134
0.0085
THR 135
0.0065
PHE 136
0.0105
LEU 137
0.0074
VAL 138
0.0021
ALA 139
0.0079
HIS 140
0.0241
SER 141
0.0259
SER 142
0.0489
ASP 143
0.0493
VAL 144
0.0213
ASN 145
0.0291
ALA 146
0.0505
SER 147
0.0534
ALA 148
0.0109
PRO 149
0.0112
THR 150
0.0115
ALA 151
0.0120
ALA 152
0.0104
ASP 153
0.0099
VAL 154
0.0073
GLN 155
0.0069
ASN 156
0.0102
ILE 157
0.0096
PHE 158
0.0099
LEU 159
0.0094
VAL 160
0.0045
GLY 161
0.0040
HIS 162
0.0034
SER 163
0.0034
ALA 164
0.0039
GLY 165
0.0043
GLY 166
0.0043
ALA 167
0.0039
ILE 168
0.0022
ALA 169
0.0036
SER 170
0.0035
ASP 171
0.0032
VAL 172
0.0065
LEU 173
0.0065
LEU 174
0.0071
ALA 175
0.0084
PRO 176
0.0145
GLY 177
0.0143
LEU 178
0.0121
LEU 179
0.0119
PRO 180
0.0178
ALA 181
0.0182
ASN 182
0.0175
VAL 183
0.0105
ARG 184
0.0083
ARG 185
0.0116
SER 186
0.0108
VAL 187
0.0102
ARG 188
0.0111
GLY 189
0.0089
LEU 190
0.0079
ILE 191
0.0061
VAL 192
0.0022
PHE 193
0.0042
GLY 194
0.0055
GLY 195
0.0051
MET 196
0.0069
MET 197
0.0085
HIS 198
0.0098
TYR 199
0.0098
ARG 200
0.0145
GLY 201
0.0144
LEU 202
0.0143
GLU 203
0.0130
TYR 204
0.0070
PRO 205
0.0084
ILE 206
0.0057
PRO 207
0.0058
PRO 208
0.0041
PHE 209
0.0044
VAL 210
0.0052
LEU 211
0.0057
PRO 212
0.0093
GLY 213
0.0108
TYR 214
0.0067
TYR 215
0.0069
GLY 216
0.0141
THR 217
0.0209
ASP 218
0.0180
GLU 219
0.0203
ASP 220
0.0129
VAL 221
0.0075
ARG 222
0.0132
ALA 223
0.0167
HIS 224
0.0076
GLU 225
0.0076
PRO 226
0.0083
LEU 227
0.0103
GLY 228
0.0102
LEU 229
0.0099
LEU 230
0.0080
GLU 231
0.0087
SER 232
0.0189
ALA 233
0.0130
SER 234
0.0066
ASP 235
0.0109
GLU 236
0.0181
ILE 237
0.0137
VAL 238
0.0146
ARG 239
0.0148
GLY 240
0.0095
LEU 241
0.0096
PRO 242
0.0088
ASP 243
0.0092
VAL 244
0.0076
LEU 245
0.0037
MET 246
0.0014
VAL 247
0.0053
LEU 248
0.0094
SER 249
0.0083
GLU 250
0.0071
HIS 251
0.0040
ASP 252
0.0049
VAL 253
0.0041
ALA 254
0.0074
ALA 255
0.0063
MET 256
0.0068
ARG 257
0.0083
ALA 258
0.0079
ALA 259
0.0077
VAL 260
0.0078
THR 261
0.0065
ASP 262
0.0065
PHE 263
0.0065
ARG 264
0.0010
SER 265
0.0029
ALA 266
0.0081
LEU 267
0.0099
ALA 268
0.0148
GLU 269
0.0193
ARG 270
0.0191
THR 271
0.0177
GLY 272
0.0348
LYS 273
0.0292
ASP 274
0.0253
VAL 275
0.0164
PRO 276
0.0098
LEU 277
0.0090
LEU 278
0.0094
VAL 279
0.0123
ALA 280
0.0109
GLN 281
0.0116
GLY 282
0.0114
HIS 283
0.0103
ASN 284
0.0055
HIS 285
0.0067
ILE 286
0.0089
SER 287
0.0092
PRO 288
0.0070
HIS 289
0.0062
TYR 290
0.0070
ALA 291
0.0073
LEU 292
0.0026
SER 293
0.0026
SER 294
0.0081
GLY 295
0.0088
GLU 296
0.0124
GLY 297
0.0125
GLU 298
0.0076
GLU 299
0.0098
TRP 300
0.0064
GLY 301
0.0019
HIS 302
0.0047
ASP 303
0.0075
VAL 304
0.0042
ILE 305
0.0072
ARG 306
0.0096
TRP 307
0.0085
MET 308
0.0101
ARG 309
0.0111
ALA 310
0.0113
LYS 311
0.0126
LEU 312
0.0112
ALA 313
0.0182
SER 314
0.0272
GLY 315
0.0209
ASN 316
0.0105
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.