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 = 0.0766
ASN 8
0.0446
ALA 9
0.0259
ALA 10
0.0298
GLY 11
0.0353
THR 12
0.0375
ILE 13
0.0368
SER 14
0.0281
ASN 15
0.0324
ASP 16
0.0289
ILE 17
0.0216
LEU 18
0.0154
ALA 19
0.0140
GLN 20
0.0069
VAL 21
0.0055
THR 22
0.0058
PHE 23
0.0116
ALA 24
0.0085
ASN 25
0.0175
GLU 26
0.0220
ALA 27
0.0201
ILE 28
0.0146
TYR 29
0.0182
PRO 30
0.0223
LEU 31
0.0213
LEU 32
0.0204
GLU 33
0.0243
LYS 34
0.0258
ARG 35
0.0257
ARG 36
0.0222
ALA 37
0.0231
GLU 38
0.0213
ILE 39
0.0212
GLU 40
0.0156
ASN 41
0.0132
VAL 42
0.0121
THR 43
0.0141
ARG 44
0.0049
LYS 45
0.0025
THR 46
0.0045
PHE 47
0.0084
ARG 48
0.0084
TYR 49
0.0101
GLY 50
0.0105
ALA 51
0.0102
LEU 52
0.0053
PRO 53
0.0051
GLY 54
0.0048
SER 55
0.0059
GLU 56
0.0057
MET 57
0.0063
ASP 58
0.0051
VAL 59
0.0058
TYR 60
0.0073
TYR 61
0.0060
PRO 62
0.0081
SER 63
0.0105
SER 64
0.0108
THR 65
0.0114
PRO 66
0.0277
SER 67
0.0301
GLY 68
0.0042
LYS 69
0.0037
ALA 70
0.0040
PRO 71
0.0041
VAL 72
0.0024
LEU 73
0.0028
ALA 74
0.0031
PHE 75
0.0066
VAL 76
0.0076
HIS 77
0.0066
GLY 78
0.0055
GLY 79
0.0051
ALA 80
0.0042
TYR 81
0.0048
VAL 82
0.0037
HIS 83
0.0025
GLY 84
0.0109
SER 85
0.0108
LYS 86
0.0113
THR 87
0.0111
HIS 88
0.0173
PRO 89
0.0181
PRO 90
0.0178
PRO 91
0.0167
GLY 92
0.0171
ASP 93
0.0205
LEU 94
0.0198
ILE 95
0.0172
TYR 96
0.0144
LYS 97
0.0162
ASN 98
0.0146
VAL 99
0.0144
GLY 100
0.0134
ALA 101
0.0131
PHE 102
0.0122
TYR 103
0.0129
ALA 104
0.0094
SER 105
0.0111
GLN 106
0.0110
GLY 107
0.0085
PHE 108
0.0051
VAL 109
0.0037
THR 110
0.0046
VAL 111
0.0048
ILE 112
0.0079
PRO 113
0.0067
ASP 114
0.0050
TYR 115
0.0047
ARG 116
0.0032
LYS 117
0.0025
LEU 118
0.0037
PRO 119
0.0048
GLY 120
0.0069
MET 121
0.0058
LYS 122
0.0050
TRP 123
0.0043
PRO 124
0.0024
ASP 125
0.0033
ALA 126
0.0029
PRO 127
0.0043
SER 128
0.0075
ASP 129
0.0059
ILE 130
0.0066
ALA 131
0.0096
SER 132
0.0119
ALA 133
0.0109
LEU 134
0.0130
THR 135
0.0152
PHE 136
0.0163
LEU 137
0.0147
VAL 138
0.0167
ALA 139
0.0189
HIS 140
0.0202
SER 141
0.0171
SER 142
0.0181
ASP 143
0.0200
VAL 144
0.0154
ASN 145
0.0140
ALA 146
0.0187
SER 147
0.0182
ALA 148
0.0116
PRO 149
0.0103
THR 150
0.0061
ALA 151
0.0068
ALA 152
0.0096
ASP 153
0.0091
VAL 154
0.0103
GLN 155
0.0097
ASN 156
0.0106
ILE 157
0.0091
PHE 158
0.0054
LEU 159
0.0051
VAL 160
0.0094
GLY 161
0.0097
HIS 162
0.0101
SER 163
0.0102
ALA 164
0.0082
GLY 165
0.0084
GLY 166
0.0087
ALA 167
0.0074
ILE 168
0.0038
ALA 169
0.0055
SER 170
0.0036
ASP 171
0.0029
VAL 172
0.0091
LEU 173
0.0114
LEU 174
0.0105
ALA 175
0.0106
PRO 176
0.0149
GLY 177
0.0141
LEU 178
0.0108
LEU 179
0.0141
PRO 180
0.0177
ALA 181
0.0189
ASN 182
0.0196
VAL 183
0.0175
ARG 184
0.0154
ARG 185
0.0174
SER 186
0.0170
VAL 187
0.0136
ARG 188
0.0114
GLY 189
0.0082
LEU 190
0.0090
ILE 191
0.0109
VAL 192
0.0134
PHE 193
0.0137
GLY 194
0.0135
GLY 195
0.0131
MET 196
0.0114
MET 197
0.0098
HIS 198
0.0093
TYR 199
0.0095
ARG 200
0.0071
GLY 201
0.0111
LEU 202
0.0146
GLU 203
0.0197
TYR 204
0.0188
PRO 205
0.0215
ILE 206
0.0198
PRO 207
0.0182
PRO 208
0.0138
PHE 209
0.0149
VAL 210
0.0128
LEU 211
0.0110
PRO 212
0.0131
GLY 213
0.0125
TYR 214
0.0087
TYR 215
0.0093
GLY 216
0.0153
THR 217
0.0138
ASP 218
0.0071
GLU 219
0.0107
ASP 220
0.0089
VAL 221
0.0038
ARG 222
0.0058
ALA 223
0.0099
HIS 224
0.0063
GLU 225
0.0044
PRO 226
0.0043
LEU 227
0.0057
GLY 228
0.0141
LEU 229
0.0117
LEU 230
0.0114
GLU 231
0.0170
SER 232
0.0397
ALA 233
0.0383
SER 234
0.0511
ASP 235
0.0536
GLU 236
0.0639
ILE 237
0.0422
VAL 238
0.0345
ARG 239
0.0565
GLY 240
0.0304
LEU 241
0.0218
PRO 242
0.0227
ASP 243
0.0176
VAL 244
0.0145
LEU 245
0.0163
MET 246
0.0155
VAL 247
0.0168
LEU 248
0.0168
SER 249
0.0120
GLU 250
0.0113
HIS 251
0.0121
ASP 252
0.0146
VAL 253
0.0179
ALA 254
0.0190
ALA 255
0.0213
MET 256
0.0160
ARG 257
0.0160
ALA 258
0.0169
ALA 259
0.0173
VAL 260
0.0168
THR 261
0.0190
ASP 262
0.0167
PHE 263
0.0141
ARG 264
0.0194
SER 265
0.0189
ALA 266
0.0113
LEU 267
0.0102
ALA 268
0.0183
GLU 269
0.0101
ARG 270
0.0109
THR 271
0.0194
GLY 272
0.0164
LYS 273
0.0276
ASP 274
0.0351
VAL 275
0.0314
PRO 276
0.0227
LEU 277
0.0205
LEU 278
0.0187
VAL 279
0.0171
ALA 280
0.0111
GLN 281
0.0066
GLY 282
0.0036
HIS 283
0.0045
ASN 284
0.0058
HIS 285
0.0102
ILE 286
0.0082
SER 287
0.0059
PRO 288
0.0085
HIS 289
0.0125
TYR 290
0.0119
ALA 291
0.0101
LEU 292
0.0138
SER 293
0.0164
SER 294
0.0141
GLY 295
0.0133
GLU 296
0.0095
GLY 297
0.0064
GLU 298
0.0101
GLU 299
0.0091
TRP 300
0.0115
GLY 301
0.0129
HIS 302
0.0133
ASP 303
0.0139
VAL 304
0.0111
ILE 305
0.0114
ARG 306
0.0117
TRP 307
0.0122
MET 308
0.0089
ARG 309
0.0083
ALA 310
0.0096
LYS 311
0.0081
LEU 312
0.0103
ALA 313
0.0220
SER 314
0.0343
GLY 315
0.0349
ASN 316
0.0766
ASN 8
0.0254
ALA 9
0.0164
ALA 10
0.0186
GLY 11
0.0255
THR 12
0.0227
ILE 13
0.0225
SER 14
0.0165
ASN 15
0.0196
ASP 16
0.0212
ILE 17
0.0179
LEU 18
0.0188
ALA 19
0.0175
GLN 20
0.0129
VAL 21
0.0115
THR 22
0.0119
PHE 23
0.0109
ALA 24
0.0074
ASN 25
0.0058
GLU 26
0.0082
ALA 27
0.0093
ILE 28
0.0054
TYR 29
0.0050
PRO 30
0.0073
LEU 31
0.0071
LEU 32
0.0062
GLU 33
0.0079
LYS 34
0.0084
ARG 35
0.0060
ARG 36
0.0064
ALA 37
0.0057
GLU 38
0.0051
ILE 39
0.0050
GLU 40
0.0048
ASN 41
0.0063
VAL 42
0.0076
THR 43
0.0093
ARG 44
0.0068
LYS 45
0.0059
THR 46
0.0049
PHE 47
0.0066
ARG 48
0.0059
TYR 49
0.0083
GLY 50
0.0126
ALA 51
0.0159
LEU 52
0.0161
PRO 53
0.0154
GLY 54
0.0127
SER 55
0.0098
GLU 56
0.0066
MET 57
0.0047
ASP 58
0.0034
VAL 59
0.0036
TYR 60
0.0065
TYR 61
0.0090
PRO 62
0.0124
SER 63
0.0160
SER 64
0.0159
THR 65
0.0243
PRO 66
0.0562
SER 67
0.0559
GLY 68
0.0136
LYS 69
0.0082
ALA 70
0.0025
PRO 71
0.0046
VAL 72
0.0045
LEU 73
0.0044
ALA 74
0.0031
PHE 75
0.0037
VAL 76
0.0036
HIS 77
0.0041
GLY 78
0.0045
GLY 79
0.0055
ALA 80
0.0037
TYR 81
0.0045
VAL 82
0.0058
HIS 83
0.0071
GLY 84
0.0075
SER 85
0.0061
LYS 86
0.0048
THR 87
0.0052
HIS 88
0.0061
PRO 89
0.0062
PRO 90
0.0063
PRO 91
0.0061
GLY 92
0.0065
ASP 93
0.0068
LEU 94
0.0062
ILE 95
0.0058
TYR 96
0.0050
LYS 97
0.0051
ASN 98
0.0055
VAL 99
0.0062
GLY 100
0.0060
ALA 101
0.0066
PHE 102
0.0072
TYR 103
0.0076
ALA 104
0.0086
SER 105
0.0108
GLN 106
0.0099
GLY 107
0.0083
PHE 108
0.0070
VAL 109
0.0059
THR 110
0.0049
VAL 111
0.0032
ILE 112
0.0032
PRO 113
0.0043
ASP 114
0.0060
TYR 115
0.0070
ARG 116
0.0092
LYS 117
0.0087
LEU 118
0.0088
PRO 119
0.0100
GLY 120
0.0121
MET 121
0.0100
LYS 122
0.0084
TRP 123
0.0067
PRO 124
0.0069
ASP 125
0.0077
ALA 126
0.0063
PRO 127
0.0048
SER 128
0.0074
ASP 129
0.0063
ILE 130
0.0052
ALA 131
0.0058
SER 132
0.0083
ALA 133
0.0053
LEU 134
0.0052
THR 135
0.0077
PHE 136
0.0101
LEU 137
0.0062
VAL 138
0.0077
ALA 139
0.0121
HIS 140
0.0140
SER 141
0.0116
SER 142
0.0156
ASP 143
0.0152
VAL 144
0.0094
ASN 145
0.0110
ALA 146
0.0158
SER 147
0.0177
ALA 148
0.0131
PRO 149
0.0137
THR 150
0.0087
ALA 151
0.0052
ALA 152
0.0049
ASP 153
0.0044
VAL 154
0.0020
GLN 155
0.0016
ASN 156
0.0053
ILE 157
0.0051
PHE 158
0.0048
LEU 159
0.0048
VAL 160
0.0058
GLY 161
0.0056
HIS 162
0.0055
SER 163
0.0056
ALA 164
0.0035
GLY 165
0.0033
GLY 166
0.0036
ALA 167
0.0030
ILE 168
0.0021
ALA 169
0.0015
SER 170
0.0011
ASP 171
0.0012
VAL 172
0.0025
LEU 173
0.0020
LEU 174
0.0019
ALA 175
0.0023
PRO 176
0.0048
GLY 177
0.0047
LEU 178
0.0046
LEU 179
0.0046
PRO 180
0.0072
ALA 181
0.0063
ASN 182
0.0054
VAL 183
0.0049
ARG 184
0.0044
ARG 185
0.0034
SER 186
0.0037
VAL 187
0.0049
ARG 188
0.0088
GLY 189
0.0068
LEU 190
0.0063
ILE 191
0.0053
VAL 192
0.0065
PHE 193
0.0063
GLY 194
0.0064
GLY 195
0.0066
MET 196
0.0037
MET 197
0.0042
HIS 198
0.0040
TYR 199
0.0036
ARG 200
0.0046
GLY 201
0.0044
LEU 202
0.0051
GLU 203
0.0056
TYR 204
0.0071
PRO 205
0.0067
ILE 206
0.0068
PRO 207
0.0071
PRO 208
0.0047
PHE 209
0.0043
VAL 210
0.0046
LEU 211
0.0033
PRO 212
0.0049
GLY 213
0.0053
TYR 214
0.0048
TYR 215
0.0049
GLY 216
0.0075
THR 217
0.0157
ASP 218
0.0183
GLU 219
0.0186
ASP 220
0.0089
VAL 221
0.0054
ARG 222
0.0054
ALA 223
0.0079
HIS 224
0.0047
GLU 225
0.0027
PRO 226
0.0036
LEU 227
0.0037
GLY 228
0.0041
LEU 229
0.0036
LEU 230
0.0039
GLU 231
0.0048
SER 232
0.0073
ALA 233
0.0060
SER 234
0.0094
ASP 235
0.0140
GLU 236
0.0141
ILE 237
0.0076
VAL 238
0.0079
ARG 239
0.0120
GLY 240
0.0079
LEU 241
0.0050
PRO 242
0.0052
ASP 243
0.0049
VAL 244
0.0065
LEU 245
0.0063
MET 246
0.0062
VAL 247
0.0063
LEU 248
0.0071
SER 249
0.0056
GLU 250
0.0055
HIS 251
0.0076
ASP 252
0.0077
VAL 253
0.0091
ALA 254
0.0096
ALA 255
0.0103
MET 256
0.0069
ARG 257
0.0071
ALA 258
0.0073
ALA 259
0.0072
VAL 260
0.0054
THR 261
0.0052
ASP 262
0.0045
PHE 263
0.0045
ARG 264
0.0041
SER 265
0.0032
ALA 266
0.0024
LEU 267
0.0011
ALA 268
0.0034
GLU 269
0.0070
ARG 270
0.0075
THR 271
0.0077
GLY 272
0.0058
LYS 273
0.0038
ASP 274
0.0019
VAL 275
0.0040
PRO 276
0.0068
LEU 277
0.0068
LEU 278
0.0068
VAL 279
0.0068
ALA 280
0.0044
GLN 281
0.0025
GLY 282
0.0039
HIS 283
0.0046
ASN 284
0.0065
HIS 285
0.0077
ILE 286
0.0074
SER 287
0.0052
PRO 288
0.0054
HIS 289
0.0054
TYR 290
0.0046
ALA 291
0.0043
LEU 292
0.0052
SER 293
0.0049
SER 294
0.0049
GLY 295
0.0052
GLU 296
0.0037
GLY 297
0.0040
GLU 298
0.0043
GLU 299
0.0049
TRP 300
0.0069
GLY 301
0.0063
HIS 302
0.0080
ASP 303
0.0091
VAL 304
0.0078
ILE 305
0.0080
ARG 306
0.0095
TRP 307
0.0085
MET 308
0.0076
ARG 309
0.0082
ALA 310
0.0112
LYS 311
0.0097
LEU 312
0.0115
ALA 313
0.0211
SER 314
0.0333
GLY 315
0.0330
ASN 316
0.0679
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.