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 = 0.1103
ASN 8
0.0812
ALA 9
0.0551
ALA 10
0.0087
GLY 11
0.0251
THR 12
0.0104
ILE 13
0.0082
SER 14
0.0066
ASN 15
0.0103
ASP 16
0.0072
ILE 17
0.0069
LEU 18
0.0076
ALA 19
0.0080
GLN 20
0.0063
VAL 21
0.0103
THR 22
0.0120
PHE 23
0.0093
ALA 24
0.0095
ASN 25
0.0146
GLU 26
0.0177
ALA 27
0.0161
ILE 28
0.0143
TYR 29
0.0164
PRO 30
0.0219
LEU 31
0.0202
LEU 32
0.0180
GLU 33
0.0234
LYS 34
0.0273
ARG 35
0.0221
ARG 36
0.0186
ALA 37
0.0190
GLU 38
0.0167
ILE 39
0.0112
GLU 40
0.0091
ASN 41
0.0085
VAL 42
0.0047
THR 43
0.0028
ARG 44
0.0030
LYS 45
0.0038
THR 46
0.0045
PHE 47
0.0054
ARG 48
0.0039
TYR 49
0.0040
GLY 50
0.0049
ALA 51
0.0058
LEU 52
0.0054
PRO 53
0.0057
GLY 54
0.0060
SER 55
0.0046
GLU 56
0.0051
MET 57
0.0051
ASP 58
0.0049
VAL 59
0.0047
TYR 60
0.0033
TYR 61
0.0031
PRO 62
0.0030
SER 63
0.0024
SER 64
0.0028
THR 65
0.0097
PRO 66
0.0178
SER 67
0.0160
GLY 68
0.0059
LYS 69
0.0039
ALA 70
0.0032
PRO 71
0.0029
VAL 72
0.0039
LEU 73
0.0050
ALA 74
0.0057
PHE 75
0.0067
VAL 76
0.0083
HIS 77
0.0078
GLY 78
0.0082
GLY 79
0.0081
ALA 80
0.0077
TYR 81
0.0087
VAL 82
0.0074
HIS 83
0.0080
GLY 84
0.0037
SER 85
0.0051
LYS 86
0.0049
THR 87
0.0034
HIS 88
0.0122
PRO 89
0.0163
PRO 90
0.0179
PRO 91
0.0172
GLY 92
0.0159
ASP 93
0.0140
LEU 94
0.0102
ILE 95
0.0075
TYR 96
0.0039
LYS 97
0.0037
ASN 98
0.0028
VAL 99
0.0026
GLY 100
0.0021
ALA 101
0.0019
PHE 102
0.0027
TYR 103
0.0038
ALA 104
0.0026
SER 105
0.0025
GLN 106
0.0029
GLY 107
0.0032
PHE 108
0.0040
VAL 109
0.0036
THR 110
0.0043
VAL 111
0.0045
ILE 112
0.0069
PRO 113
0.0071
ASP 114
0.0070
TYR 115
0.0075
ARG 116
0.0108
LYS 117
0.0098
LEU 118
0.0095
PRO 119
0.0108
GLY 120
0.0165
MET 121
0.0154
LYS 122
0.0134
TRP 123
0.0119
PRO 124
0.0092
ASP 125
0.0117
ALA 126
0.0110
PRO 127
0.0094
SER 128
0.0076
ASP 129
0.0089
ILE 130
0.0085
ALA 131
0.0073
SER 132
0.0049
ALA 133
0.0055
LEU 134
0.0049
THR 135
0.0041
PHE 136
0.0034
LEU 137
0.0036
VAL 138
0.0037
ALA 139
0.0039
HIS 140
0.0044
SER 141
0.0044
SER 142
0.0047
ASP 143
0.0046
VAL 144
0.0035
ASN 145
0.0034
ALA 146
0.0035
SER 147
0.0033
ALA 148
0.0016
PRO 149
0.0019
THR 150
0.0017
ALA 151
0.0011
ALA 152
0.0026
ASP 153
0.0026
VAL 154
0.0016
GLN 155
0.0025
ASN 156
0.0035
ILE 157
0.0017
PHE 158
0.0035
LEU 159
0.0055
VAL 160
0.0086
GLY 161
0.0089
HIS 162
0.0091
SER 163
0.0094
ALA 164
0.0096
GLY 165
0.0102
GLY 166
0.0094
ALA 167
0.0084
ILE 168
0.0087
ALA 169
0.0089
SER 170
0.0067
ASP 171
0.0063
VAL 172
0.0058
LEU 173
0.0037
LEU 174
0.0035
ALA 175
0.0056
PRO 176
0.0075
GLY 177
0.0067
LEU 178
0.0054
LEU 179
0.0032
PRO 180
0.0034
ALA 181
0.0049
ASN 182
0.0053
VAL 183
0.0036
ARG 184
0.0039
ARG 185
0.0048
SER 186
0.0044
VAL 187
0.0031
ARG 188
0.0055
GLY 189
0.0034
LEU 190
0.0056
ILE 191
0.0087
VAL 192
0.0096
PHE 193
0.0095
GLY 194
0.0100
GLY 195
0.0102
MET 196
0.0077
MET 197
0.0064
HIS 198
0.0036
TYR 199
0.0022
ARG 200
0.0027
GLY 201
0.0035
LEU 202
0.0062
GLU 203
0.0099
TYR 204
0.0075
PRO 205
0.0098
ILE 206
0.0095
PRO 207
0.0092
PRO 208
0.0102
PHE 209
0.0107
VAL 210
0.0091
LEU 211
0.0071
PRO 212
0.0119
GLY 213
0.0145
TYR 214
0.0137
TYR 215
0.0128
GLY 216
0.0255
THR 217
0.0328
ASP 218
0.0310
GLU 219
0.0348
ASP 220
0.0196
VAL 221
0.0118
ARG 222
0.0111
ALA 223
0.0121
HIS 224
0.0093
GLU 225
0.0052
PRO 226
0.0060
LEU 227
0.0031
GLY 228
0.0058
LEU 229
0.0045
LEU 230
0.0038
GLU 231
0.0072
SER 232
0.0139
ALA 233
0.0133
SER 234
0.0193
ASP 235
0.0218
GLU 236
0.0222
ILE 237
0.0138
VAL 238
0.0133
ARG 239
0.0199
GLY 240
0.0088
LEU 241
0.0067
PRO 242
0.0065
ASP 243
0.0064
VAL 244
0.0065
LEU 245
0.0077
MET 246
0.0090
VAL 247
0.0100
LEU 248
0.0118
SER 249
0.0078
GLU 250
0.0096
HIS 251
0.0068
ASP 252
0.0092
VAL 253
0.0097
ALA 254
0.0102
ALA 255
0.0103
MET 256
0.0092
ARG 257
0.0092
ALA 258
0.0090
ALA 259
0.0086
VAL 260
0.0086
THR 261
0.0083
ASP 262
0.0056
PHE 263
0.0049
ARG 264
0.0058
SER 265
0.0055
ALA 266
0.0039
LEU 267
0.0048
ALA 268
0.0100
GLU 269
0.0103
ARG 270
0.0107
THR 271
0.0125
GLY 272
0.0126
LYS 273
0.0118
ASP 274
0.0112
VAL 275
0.0083
PRO 276
0.0079
LEU 277
0.0085
LEU 278
0.0079
VAL 279
0.0086
ALA 280
0.0061
GLN 281
0.0068
GLY 282
0.0055
HIS 283
0.0038
ASN 284
0.0051
HIS 285
0.0068
ILE 286
0.0055
SER 287
0.0036
PRO 288
0.0037
HIS 289
0.0034
TYR 290
0.0052
ALA 291
0.0061
LEU 292
0.0048
SER 293
0.0092
SER 294
0.0132
GLY 295
0.0168
GLU 296
0.0082
GLY 297
0.0041
GLU 298
0.0048
GLU 299
0.0073
TRP 300
0.0053
GLY 301
0.0032
HIS 302
0.0037
ASP 303
0.0050
VAL 304
0.0069
ILE 305
0.0054
ARG 306
0.0069
TRP 307
0.0077
MET 308
0.0088
ARG 309
0.0112
ALA 310
0.0165
LYS 311
0.0130
LEU 312
0.0167
ALA 313
0.0389
SER 314
0.0398
GLY 315
0.0364
ASN 316
0.0896
ASN 8
0.0614
ALA 9
0.0419
ALA 10
0.0105
GLY 11
0.0270
THR 12
0.0062
ILE 13
0.0046
SER 14
0.0095
ASN 15
0.0154
ASP 16
0.0109
ILE 17
0.0117
LEU 18
0.0129
ALA 19
0.0107
GLN 20
0.0094
VAL 21
0.0161
THR 22
0.0186
PHE 23
0.0145
ALA 24
0.0149
ASN 25
0.0227
GLU 26
0.0280
ALA 27
0.0254
ILE 28
0.0226
TYR 29
0.0244
PRO 30
0.0325
LEU 31
0.0301
LEU 32
0.0258
GLU 33
0.0324
LYS 34
0.0383
ARG 35
0.0304
ARG 36
0.0233
ALA 37
0.0226
GLU 38
0.0213
ILE 39
0.0135
GLU 40
0.0070
ASN 41
0.0071
VAL 42
0.0068
THR 43
0.0094
ARG 44
0.0081
LYS 45
0.0087
THR 46
0.0087
PHE 47
0.0092
ARG 48
0.0083
TYR 49
0.0061
GLY 50
0.0073
ALA 51
0.0096
LEU 52
0.0106
PRO 53
0.0122
GLY 54
0.0114
SER 55
0.0088
GLU 56
0.0083
MET 57
0.0083
ASP 58
0.0088
VAL 59
0.0087
TYR 60
0.0077
TYR 61
0.0079
PRO 62
0.0083
SER 63
0.0094
SER 64
0.0121
THR 65
0.0275
PRO 66
0.0474
SER 67
0.0421
GLY 68
0.0179
LYS 69
0.0112
ALA 70
0.0074
PRO 71
0.0052
VAL 72
0.0060
LEU 73
0.0066
ALA 74
0.0071
PHE 75
0.0075
VAL 76
0.0087
HIS 77
0.0080
GLY 78
0.0080
GLY 79
0.0076
ALA 80
0.0075
TYR 81
0.0084
VAL 82
0.0071
HIS 83
0.0078
GLY 84
0.0039
SER 85
0.0055
LYS 86
0.0052
THR 87
0.0033
HIS 88
0.0141
PRO 89
0.0194
PRO 90
0.0218
PRO 91
0.0215
GLY 92
0.0206
ASP 93
0.0172
LEU 94
0.0126
ILE 95
0.0089
TYR 96
0.0032
LYS 97
0.0029
ASN 98
0.0037
VAL 99
0.0033
GLY 100
0.0038
ALA 101
0.0038
PHE 102
0.0049
TYR 103
0.0064
ALA 104
0.0054
SER 105
0.0051
GLN 106
0.0054
GLY 107
0.0064
PHE 108
0.0067
VAL 109
0.0064
THR 110
0.0069
VAL 111
0.0069
ILE 112
0.0085
PRO 113
0.0085
ASP 114
0.0085
TYR 115
0.0085
ARG 116
0.0114
LYS 117
0.0099
LEU 118
0.0090
PRO 119
0.0101
GLY 120
0.0159
MET 121
0.0152
LYS 122
0.0132
TRP 123
0.0120
PRO 124
0.0101
ASP 125
0.0127
ALA 126
0.0117
PRO 127
0.0100
SER 128
0.0085
ASP 129
0.0102
ILE 130
0.0092
ALA 131
0.0077
SER 132
0.0062
ALA 133
0.0069
LEU 134
0.0055
THR 135
0.0045
PHE 136
0.0040
LEU 137
0.0044
VAL 138
0.0039
ALA 139
0.0039
HIS 140
0.0057
SER 141
0.0063
SER 142
0.0079
ASP 143
0.0082
VAL 144
0.0061
ASN 145
0.0069
ALA 146
0.0082
SER 147
0.0097
ALA 148
0.0056
PRO 149
0.0079
THR 150
0.0059
ALA 151
0.0025
ALA 152
0.0040
ASP 153
0.0041
VAL 154
0.0032
GLN 155
0.0042
ASN 156
0.0029
ILE 157
0.0022
PHE 158
0.0039
LEU 159
0.0065
VAL 160
0.0088
GLY 161
0.0089
HIS 162
0.0087
SER 163
0.0092
ALA 164
0.0095
GLY 165
0.0101
GLY 166
0.0094
ALA 167
0.0084
ILE 168
0.0088
ALA 169
0.0091
SER 170
0.0069
ASP 171
0.0065
VAL 172
0.0065
LEU 173
0.0047
LEU 174
0.0047
ALA 175
0.0064
PRO 176
0.0086
GLY 177
0.0081
LEU 178
0.0070
LEU 179
0.0046
PRO 180
0.0047
ALA 181
0.0062
ASN 182
0.0058
VAL 183
0.0036
ARG 184
0.0052
ARG 185
0.0058
SER 186
0.0049
VAL 187
0.0038
ARG 188
0.0056
GLY 189
0.0031
LEU 190
0.0062
ILE 191
0.0090
VAL 192
0.0094
PHE 193
0.0089
GLY 194
0.0098
GLY 195
0.0105
MET 196
0.0085
MET 197
0.0070
HIS 198
0.0045
TYR 199
0.0036
ARG 200
0.0046
GLY 201
0.0071
LEU 202
0.0103
GLU 203
0.0151
TYR 204
0.0110
PRO 205
0.0131
ILE 206
0.0114
PRO 207
0.0097
PRO 208
0.0060
PHE 209
0.0074
VAL 210
0.0068
LEU 211
0.0045
PRO 212
0.0096
GLY 213
0.0122
TYR 214
0.0121
TYR 215
0.0117
GLY 216
0.0261
THR 217
0.0379
ASP 218
0.0380
GLU 219
0.0407
ASP 220
0.0212
VAL 221
0.0121
ARG 222
0.0122
ALA 223
0.0126
HIS 224
0.0092
GLU 225
0.0043
PRO 226
0.0063
LEU 227
0.0040
GLY 228
0.0060
LEU 229
0.0047
LEU 230
0.0050
GLU 231
0.0081
SER 232
0.0149
ALA 233
0.0140
SER 234
0.0189
ASP 235
0.0210
GLU 236
0.0215
ILE 237
0.0143
VAL 238
0.0134
ARG 239
0.0190
GLY 240
0.0100
LEU 241
0.0075
PRO 242
0.0066
ASP 243
0.0059
VAL 244
0.0072
LEU 245
0.0078
MET 246
0.0091
VAL 247
0.0096
LEU 248
0.0101
SER 249
0.0065
GLU 250
0.0088
HIS 251
0.0070
ASP 252
0.0100
VAL 253
0.0120
ALA 254
0.0133
ALA 255
0.0132
MET 256
0.0105
ARG 257
0.0105
ALA 258
0.0108
ALA 259
0.0099
VAL 260
0.0092
THR 261
0.0091
ASP 262
0.0066
PHE 263
0.0058
ARG 264
0.0062
SER 265
0.0058
ALA 266
0.0051
LEU 267
0.0058
ALA 268
0.0101
GLU 269
0.0107
ARG 270
0.0114
THR 271
0.0131
GLY 272
0.0128
LYS 273
0.0118
ASP 274
0.0109
VAL 275
0.0082
PRO 276
0.0081
LEU 277
0.0086
LEU 278
0.0076
VAL 279
0.0083
ALA 280
0.0048
GLN 281
0.0071
GLY 282
0.0055
HIS 283
0.0019
ASN 284
0.0036
HIS 285
0.0067
ILE 286
0.0068
SER 287
0.0049
PRO 288
0.0032
HIS 289
0.0029
TYR 290
0.0087
ALA 291
0.0103
LEU 292
0.0082
SER 293
0.0140
SER 294
0.0204
GLY 295
0.0260
GLU 296
0.0155
GLY 297
0.0095
GLU 298
0.0088
GLU 299
0.0109
TRP 300
0.0047
GLY 301
0.0032
HIS 302
0.0045
ASP 303
0.0058
VAL 304
0.0063
ILE 305
0.0050
ARG 306
0.0061
TRP 307
0.0072
MET 308
0.0087
ARG 309
0.0109
ALA 310
0.0165
LYS 311
0.0130
LEU 312
0.0173
ALA 313
0.0434
SER 314
0.0445
GLY 315
0.0407
ASN 316
0.1103
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.