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 = 0.1729
ASN 8
0.0346
ALA 9
0.0241
ALA 10
0.0117
GLY 11
0.0199
THR 12
0.0102
ILE 13
0.0070
SER 14
0.0063
ASN 15
0.0032
ASP 16
0.0046
ILE 17
0.0042
LEU 18
0.0053
ALA 19
0.0064
GLN 20
0.0076
VAL 21
0.0064
THR 22
0.0082
PHE 23
0.0095
ALA 24
0.0096
ASN 25
0.0085
GLU 26
0.0094
ALA 27
0.0097
ILE 28
0.0113
TYR 29
0.0101
PRO 30
0.0129
LEU 31
0.0127
LEU 32
0.0121
GLU 33
0.0131
LYS 34
0.0164
ARG 35
0.0134
ARG 36
0.0099
ALA 37
0.0094
GLU 38
0.0121
ILE 39
0.0095
GLU 40
0.0066
ASN 41
0.0095
VAL 42
0.0101
THR 43
0.0109
ARG 44
0.0076
LYS 45
0.0099
THR 46
0.0113
PHE 47
0.0144
ARG 48
0.0217
TYR 49
0.0246
GLY 50
0.0336
ALA 51
0.0454
LEU 52
0.0481
PRO 53
0.0473
GLY 54
0.0309
SER 55
0.0229
GLU 56
0.0138
MET 57
0.0098
ASP 58
0.0065
VAL 59
0.0086
TYR 60
0.0080
TYR 61
0.0090
PRO 62
0.0097
SER 63
0.0107
SER 64
0.0073
THR 65
0.0323
PRO 66
0.0692
SER 67
0.0633
GLY 68
0.0194
LYS 69
0.0110
ALA 70
0.0034
PRO 71
0.0058
VAL 72
0.0080
LEU 73
0.0078
ALA 74
0.0076
PHE 75
0.0074
VAL 76
0.0067
HIS 77
0.0052
GLY 78
0.0051
GLY 79
0.0039
ALA 80
0.0039
TYR 81
0.0025
VAL 82
0.0021
HIS 83
0.0028
GLY 84
0.0029
SER 85
0.0030
LYS 86
0.0037
THR 87
0.0032
HIS 88
0.0059
PRO 89
0.0089
PRO 90
0.0106
PRO 91
0.0113
GLY 92
0.0091
ASP 93
0.0069
LEU 94
0.0062
ILE 95
0.0055
TYR 96
0.0044
LYS 97
0.0046
ASN 98
0.0061
VAL 99
0.0075
GLY 100
0.0074
ALA 101
0.0079
PHE 102
0.0084
TYR 103
0.0087
ALA 104
0.0080
SER 105
0.0093
GLN 106
0.0076
GLY 107
0.0077
PHE 108
0.0073
VAL 109
0.0073
THR 110
0.0074
VAL 111
0.0076
ILE 112
0.0052
PRO 113
0.0057
ASP 114
0.0044
TYR 115
0.0039
ARG 116
0.0020
LYS 117
0.0012
LEU 118
0.0018
PRO 119
0.0028
GLY 120
0.0043
MET 121
0.0033
LYS 122
0.0028
TRP 123
0.0033
PRO 124
0.0043
ASP 125
0.0039
ALA 126
0.0041
PRO 127
0.0062
SER 128
0.0055
ASP 129
0.0055
ILE 130
0.0060
ALA 131
0.0079
SER 132
0.0089
ALA 133
0.0088
LEU 134
0.0096
THR 135
0.0113
PHE 136
0.0123
LEU 137
0.0117
VAL 138
0.0144
ALA 139
0.0173
HIS 140
0.0194
SER 141
0.0173
SER 142
0.0204
ASP 143
0.0185
VAL 144
0.0101
ASN 145
0.0109
ALA 146
0.0119
SER 147
0.0104
ALA 148
0.0074
PRO 149
0.0073
THR 150
0.0057
ALA 151
0.0051
ALA 152
0.0069
ASP 153
0.0069
VAL 154
0.0065
GLN 155
0.0066
ASN 156
0.0091
ILE 157
0.0087
PHE 158
0.0065
LEU 159
0.0089
VAL 160
0.0094
GLY 161
0.0086
HIS 162
0.0084
SER 163
0.0078
ALA 164
0.0077
GLY 165
0.0084
GLY 166
0.0091
ALA 167
0.0083
ILE 168
0.0080
ALA 169
0.0087
SER 170
0.0090
ASP 171
0.0084
VAL 172
0.0093
LEU 173
0.0085
LEU 174
0.0094
ALA 175
0.0107
PRO 176
0.0134
GLY 177
0.0116
LEU 178
0.0080
LEU 179
0.0075
PRO 180
0.0096
ALA 181
0.0121
ASN 182
0.0122
VAL 183
0.0085
ARG 184
0.0080
ARG 185
0.0100
SER 186
0.0071
VAL 187
0.0095
ARG 188
0.0147
GLY 189
0.0086
LEU 190
0.0091
ILE 191
0.0085
VAL 192
0.0088
PHE 193
0.0091
GLY 194
0.0088
GLY 195
0.0084
MET 196
0.0067
MET 197
0.0069
HIS 198
0.0050
TYR 199
0.0042
ARG 200
0.0038
GLY 201
0.0039
LEU 202
0.0043
GLU 203
0.0046
TYR 204
0.0038
PRO 205
0.0025
ILE 206
0.0031
PRO 207
0.0033
PRO 208
0.0051
PHE 209
0.0037
VAL 210
0.0046
LEU 211
0.0053
PRO 212
0.0073
GLY 213
0.0040
TYR 214
0.0011
TYR 215
0.0041
GLY 216
0.0186
THR 217
0.0361
ASP 218
0.0379
GLU 219
0.0363
ASP 220
0.0150
VAL 221
0.0066
ARG 222
0.0048
ALA 223
0.0096
HIS 224
0.0065
GLU 225
0.0043
PRO 226
0.0088
LEU 227
0.0072
GLY 228
0.0085
LEU 229
0.0074
LEU 230
0.0062
GLU 231
0.0066
SER 232
0.0097
ALA 233
0.0087
SER 234
0.0172
ASP 235
0.0232
GLU 236
0.0316
ILE 237
0.0198
VAL 238
0.0114
ARG 239
0.0260
GLY 240
0.0135
LEU 241
0.0089
PRO 242
0.0102
ASP 243
0.0061
VAL 244
0.0062
LEU 245
0.0058
MET 246
0.0061
VAL 247
0.0075
LEU 248
0.0096
SER 249
0.0091
GLU 250
0.0103
HIS 251
0.0088
ASP 252
0.0080
VAL 253
0.0068
ALA 254
0.0069
ALA 255
0.0064
MET 256
0.0071
ARG 257
0.0075
ALA 258
0.0071
ALA 259
0.0071
VAL 260
0.0072
THR 261
0.0068
ASP 262
0.0070
PHE 263
0.0059
ARG 264
0.0062
SER 265
0.0105
ALA 266
0.0086
LEU 267
0.0066
ALA 268
0.0164
GLU 269
0.0193
ARG 270
0.0142
THR 271
0.0189
GLY 272
0.0232
LYS 273
0.0213
ASP 274
0.0190
VAL 275
0.0106
PRO 276
0.0077
LEU 277
0.0057
LEU 278
0.0069
VAL 279
0.0077
ALA 280
0.0104
GLN 281
0.0112
GLY 282
0.0104
HIS 283
0.0086
ASN 284
0.0097
HIS 285
0.0085
ILE 286
0.0073
SER 287
0.0083
PRO 288
0.0089
HIS 289
0.0075
TYR 290
0.0072
ALA 291
0.0092
LEU 292
0.0089
SER 293
0.0106
SER 294
0.0123
GLY 295
0.0157
GLU 296
0.0123
GLY 297
0.0088
GLU 298
0.0072
GLU 299
0.0065
TRP 300
0.0062
GLY 301
0.0063
HIS 302
0.0054
ASP 303
0.0045
VAL 304
0.0061
ILE 305
0.0046
ARG 306
0.0053
TRP 307
0.0057
MET 308
0.0081
ARG 309
0.0134
ALA 310
0.0249
LYS 311
0.0214
LEU 312
0.0316
ALA 313
0.0695
SER 314
0.0809
GLY 315
0.0782
ASN 316
0.1729
ASN 8
0.0167
ALA 9
0.0113
ALA 10
0.0079
GLY 11
0.0096
THR 12
0.0088
ILE 13
0.0061
SER 14
0.0047
ASN 15
0.0024
ASP 16
0.0033
ILE 17
0.0034
LEU 18
0.0040
ALA 19
0.0048
GLN 20
0.0051
VAL 21
0.0058
THR 22
0.0062
PHE 23
0.0066
ALA 24
0.0085
ASN 25
0.0088
GLU 26
0.0085
ALA 27
0.0087
ILE 28
0.0114
TYR 29
0.0121
PRO 30
0.0152
LEU 31
0.0147
LEU 32
0.0145
GLU 33
0.0175
LYS 34
0.0204
ARG 35
0.0161
ARG 36
0.0138
ALA 37
0.0128
GLU 38
0.0127
ILE 39
0.0089
GLU 40
0.0045
ASN 41
0.0063
VAL 42
0.0082
THR 43
0.0103
ARG 44
0.0084
LYS 45
0.0087
THR 46
0.0082
PHE 47
0.0089
ARG 48
0.0096
TYR 49
0.0097
GLY 50
0.0104
ALA 51
0.0121
LEU 52
0.0116
PRO 53
0.0102
GLY 54
0.0069
SER 55
0.0082
GLU 56
0.0070
MET 57
0.0068
ASP 58
0.0068
VAL 59
0.0078
TYR 60
0.0076
TYR 61
0.0088
PRO 62
0.0103
SER 63
0.0126
SER 64
0.0111
THR 65
0.0282
PRO 66
0.0563
SER 67
0.0526
GLY 68
0.0175
LYS 69
0.0104
ALA 70
0.0047
PRO 71
0.0049
VAL 72
0.0057
LEU 73
0.0053
ALA 74
0.0049
PHE 75
0.0046
VAL 76
0.0042
HIS 77
0.0032
GLY 78
0.0026
GLY 79
0.0017
ALA 80
0.0021
TYR 81
0.0017
VAL 82
0.0015
HIS 83
0.0021
GLY 84
0.0035
SER 85
0.0032
LYS 86
0.0032
THR 87
0.0025
HIS 88
0.0087
PRO 89
0.0128
PRO 90
0.0152
PRO 91
0.0156
GLY 92
0.0121
ASP 93
0.0108
LEU 94
0.0093
ILE 95
0.0069
TYR 96
0.0034
LYS 97
0.0036
ASN 98
0.0049
VAL 99
0.0046
GLY 100
0.0044
ALA 101
0.0053
PHE 102
0.0056
TYR 103
0.0057
ALA 104
0.0066
SER 105
0.0079
GLN 106
0.0068
GLY 107
0.0066
PHE 108
0.0063
VAL 109
0.0063
THR 110
0.0063
VAL 111
0.0061
ILE 112
0.0052
PRO 113
0.0052
ASP 114
0.0042
TYR 115
0.0040
ARG 116
0.0028
LYS 117
0.0020
LEU 118
0.0014
PRO 119
0.0015
GLY 120
0.0030
MET 121
0.0032
LYS 122
0.0031
TRP 123
0.0033
PRO 124
0.0032
ASP 125
0.0037
ALA 126
0.0037
PRO 127
0.0038
SER 128
0.0035
ASP 129
0.0043
ILE 130
0.0044
ALA 131
0.0042
SER 132
0.0041
ALA 133
0.0049
LEU 134
0.0046
THR 135
0.0043
PHE 136
0.0050
LEU 137
0.0051
VAL 138
0.0049
ALA 139
0.0059
HIS 140
0.0081
SER 141
0.0080
SER 142
0.0100
ASP 143
0.0099
VAL 144
0.0069
ASN 145
0.0079
ALA 146
0.0098
SER 147
0.0112
ALA 148
0.0093
PRO 149
0.0098
THR 150
0.0063
ALA 151
0.0036
ALA 152
0.0049
ASP 153
0.0039
VAL 154
0.0033
GLN 155
0.0028
ASN 156
0.0030
ILE 157
0.0029
PHE 158
0.0028
LEU 159
0.0042
VAL 160
0.0048
GLY 161
0.0042
HIS 162
0.0036
SER 163
0.0032
ALA 164
0.0031
GLY 165
0.0036
GLY 166
0.0039
ALA 167
0.0035
ILE 168
0.0036
ALA 169
0.0040
SER 170
0.0037
ASP 171
0.0033
VAL 172
0.0029
LEU 173
0.0025
LEU 174
0.0023
ALA 175
0.0024
PRO 176
0.0023
GLY 177
0.0025
LEU 178
0.0021
LEU 179
0.0019
PRO 180
0.0019
ALA 181
0.0030
ASN 182
0.0029
VAL 183
0.0023
ARG 184
0.0031
ARG 185
0.0029
SER 186
0.0031
VAL 187
0.0032
ARG 188
0.0061
GLY 189
0.0033
LEU 190
0.0036
ILE 191
0.0047
VAL 192
0.0041
PHE 193
0.0034
GLY 194
0.0034
GLY 195
0.0040
MET 196
0.0035
MET 197
0.0037
HIS 198
0.0033
TYR 199
0.0030
ARG 200
0.0018
GLY 201
0.0014
LEU 202
0.0020
GLU 203
0.0021
TYR 204
0.0017
PRO 205
0.0018
ILE 206
0.0016
PRO 207
0.0017
PRO 208
0.0023
PHE 209
0.0020
VAL 210
0.0021
LEU 211
0.0019
PRO 212
0.0034
GLY 213
0.0027
TYR 214
0.0028
TYR 215
0.0032
GLY 216
0.0079
THR 217
0.0145
ASP 218
0.0156
GLU 219
0.0163
ASP 220
0.0078
VAL 221
0.0040
ARG 222
0.0035
ALA 223
0.0057
HIS 224
0.0046
GLU 225
0.0037
PRO 226
0.0047
LEU 227
0.0039
GLY 228
0.0040
LEU 229
0.0039
LEU 230
0.0042
GLU 231
0.0036
SER 232
0.0039
ALA 233
0.0028
SER 234
0.0057
ASP 235
0.0090
GLU 236
0.0097
ILE 237
0.0049
VAL 238
0.0065
ARG 239
0.0101
GLY 240
0.0035
LEU 241
0.0033
PRO 242
0.0033
ASP 243
0.0036
VAL 244
0.0029
LEU 245
0.0031
MET 246
0.0037
VAL 247
0.0039
LEU 248
0.0028
SER 249
0.0020
GLU 250
0.0027
HIS 251
0.0023
ASP 252
0.0016
VAL 253
0.0016
ALA 254
0.0022
ALA 255
0.0028
MET 256
0.0032
ARG 257
0.0031
ALA 258
0.0036
ALA 259
0.0040
VAL 260
0.0046
THR 261
0.0047
ASP 262
0.0048
PHE 263
0.0044
ARG 264
0.0052
SER 265
0.0062
ALA 266
0.0056
LEU 267
0.0043
ALA 268
0.0067
GLU 269
0.0079
ARG 270
0.0060
THR 271
0.0059
GLY 272
0.0073
LYS 273
0.0068
ASP 274
0.0072
VAL 275
0.0051
PRO 276
0.0032
LEU 277
0.0030
LEU 278
0.0025
VAL 279
0.0031
ALA 280
0.0033
GLN 281
0.0037
GLY 282
0.0039
HIS 283
0.0036
ASN 284
0.0039
HIS 285
0.0029
ILE 286
0.0036
SER 287
0.0045
PRO 288
0.0049
HIS 289
0.0040
TYR 290
0.0057
ALA 291
0.0069
LEU 292
0.0061
SER 293
0.0082
SER 294
0.0111
GLY 295
0.0138
GLU 296
0.0094
GLY 297
0.0072
GLU 298
0.0052
GLU 299
0.0052
TRP 300
0.0031
GLY 301
0.0028
HIS 302
0.0035
ASP 303
0.0036
VAL 304
0.0050
ILE 305
0.0043
ARG 306
0.0044
TRP 307
0.0044
MET 308
0.0063
ARG 309
0.0073
ALA 310
0.0129
LYS 311
0.0106
LEU 312
0.0147
ALA 313
0.0344
SER 314
0.0412
GLY 315
0.0385
ASN 316
0.0891
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.