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 = 0.0943
ASN 8
0.0027
ALA 9
0.0074
ALA 10
0.0042
GLY 11
0.0113
THR 12
0.0127
ILE 13
0.0052
SER 14
0.0080
ASN 15
0.0085
ASP 16
0.0166
ILE 17
0.0134
LEU 18
0.0161
ALA 19
0.0133
GLN 20
0.0062
VAL 21
0.0073
THR 22
0.0070
PHE 23
0.0048
ALA 24
0.0045
ASN 25
0.0045
GLU 26
0.0048
ALA 27
0.0045
ILE 28
0.0056
TYR 29
0.0050
PRO 30
0.0058
LEU 31
0.0050
LEU 32
0.0039
GLU 33
0.0044
LYS 34
0.0044
ARG 35
0.0037
ARG 36
0.0047
ALA 37
0.0080
GLU 38
0.0099
ILE 39
0.0076
GLU 40
0.0075
ASN 41
0.0104
VAL 42
0.0085
THR 43
0.0072
ARG 44
0.0076
LYS 45
0.0067
THR 46
0.0070
PHE 47
0.0064
ARG 48
0.0077
TYR 49
0.0077
GLY 50
0.0154
ALA 51
0.0233
LEU 52
0.0224
PRO 53
0.0226
GLY 54
0.0163
SER 55
0.0097
GLU 56
0.0058
MET 57
0.0043
ASP 58
0.0066
VAL 59
0.0066
TYR 60
0.0056
TYR 61
0.0043
PRO 62
0.0035
SER 63
0.0026
SER 64
0.0073
THR 65
0.0083
PRO 66
0.0140
SER 67
0.0144
GLY 68
0.0075
LYS 69
0.0060
ALA 70
0.0036
PRO 71
0.0057
VAL 72
0.0051
LEU 73
0.0052
ALA 74
0.0062
PHE 75
0.0063
VAL 76
0.0054
HIS 77
0.0054
GLY 78
0.0056
GLY 79
0.0055
ALA 80
0.0040
TYR 81
0.0032
VAL 82
0.0027
HIS 83
0.0029
GLY 84
0.0049
SER 85
0.0041
LYS 86
0.0041
THR 87
0.0045
HIS 88
0.0046
PRO 89
0.0049
PRO 90
0.0044
PRO 91
0.0035
GLY 92
0.0032
ASP 93
0.0039
LEU 94
0.0036
ILE 95
0.0033
TYR 96
0.0037
LYS 97
0.0037
ASN 98
0.0043
VAL 99
0.0042
GLY 100
0.0041
ALA 101
0.0037
PHE 102
0.0037
TYR 103
0.0032
ALA 104
0.0033
SER 105
0.0028
GLN 106
0.0025
GLY 107
0.0031
PHE 108
0.0034
VAL 109
0.0039
THR 110
0.0049
VAL 111
0.0062
ILE 112
0.0057
PRO 113
0.0038
ASP 114
0.0033
TYR 115
0.0026
ARG 116
0.0041
LYS 117
0.0038
LEU 118
0.0030
PRO 119
0.0029
GLY 120
0.0028
MET 121
0.0030
LYS 122
0.0026
TRP 123
0.0035
PRO 124
0.0046
ASP 125
0.0048
ALA 126
0.0048
PRO 127
0.0052
SER 128
0.0046
ASP 129
0.0043
ILE 130
0.0048
ALA 131
0.0053
SER 132
0.0048
ALA 133
0.0040
LEU 134
0.0051
THR 135
0.0061
PHE 136
0.0071
LEU 137
0.0048
VAL 138
0.0072
ALA 139
0.0100
HIS 140
0.0127
SER 141
0.0098
SER 142
0.0139
ASP 143
0.0132
VAL 144
0.0056
ASN 145
0.0046
ALA 146
0.0073
SER 147
0.0060
ALA 148
0.0032
PRO 149
0.0021
THR 150
0.0019
ALA 151
0.0031
ALA 152
0.0039
ASP 153
0.0059
VAL 154
0.0040
GLN 155
0.0064
ASN 156
0.0066
ILE 157
0.0068
PHE 158
0.0069
LEU 159
0.0073
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0048
SER 163
0.0050
ALA 164
0.0056
GLY 165
0.0060
GLY 166
0.0048
ALA 167
0.0046
ILE 168
0.0046
ALA 169
0.0046
SER 170
0.0038
ASP 171
0.0045
VAL 172
0.0035
LEU 173
0.0035
LEU 174
0.0030
ALA 175
0.0036
PRO 176
0.0045
GLY 177
0.0053
LEU 178
0.0045
LEU 179
0.0050
PRO 180
0.0040
ALA 181
0.0039
ASN 182
0.0056
VAL 183
0.0041
ARG 184
0.0031
ARG 185
0.0061
SER 186
0.0065
VAL 187
0.0078
ARG 188
0.0090
GLY 189
0.0076
LEU 190
0.0077
ILE 191
0.0061
VAL 192
0.0031
PHE 193
0.0048
GLY 194
0.0055
GLY 195
0.0046
MET 196
0.0034
MET 197
0.0027
HIS 198
0.0037
TYR 199
0.0047
ARG 200
0.0086
GLY 201
0.0151
LEU 202
0.0120
GLU 203
0.0139
TYR 204
0.0058
PRO 205
0.0060
ILE 206
0.0053
PRO 207
0.0064
PRO 208
0.0057
PHE 209
0.0046
VAL 210
0.0044
LEU 211
0.0022
PRO 212
0.0041
GLY 213
0.0039
TYR 214
0.0036
TYR 215
0.0036
GLY 216
0.0064
THR 217
0.0084
ASP 218
0.0105
GLU 219
0.0083
ASP 220
0.0057
VAL 221
0.0036
ARG 222
0.0037
ALA 223
0.0053
HIS 224
0.0037
GLU 225
0.0018
PRO 226
0.0020
LEU 227
0.0028
GLY 228
0.0039
LEU 229
0.0036
LEU 230
0.0026
GLU 231
0.0047
SER 232
0.0053
ALA 233
0.0024
SER 234
0.0083
ASP 235
0.0134
GLU 236
0.0150
ILE 237
0.0061
VAL 238
0.0074
ARG 239
0.0106
GLY 240
0.0051
LEU 241
0.0066
PRO 242
0.0073
ASP 243
0.0092
VAL 244
0.0052
LEU 245
0.0036
MET 246
0.0047
VAL 247
0.0066
LEU 248
0.0082
SER 249
0.0087
GLU 250
0.0087
HIS 251
0.0075
ASP 252
0.0070
VAL 253
0.0062
ALA 254
0.0056
ALA 255
0.0069
MET 256
0.0068
ARG 257
0.0070
ALA 258
0.0075
ALA 259
0.0066
VAL 260
0.0062
THR 261
0.0077
ASP 262
0.0070
PHE 263
0.0046
ARG 264
0.0061
SER 265
0.0076
ALA 266
0.0057
LEU 267
0.0037
ALA 268
0.0069
GLU 269
0.0085
ARG 270
0.0028
THR 271
0.0047
GLY 272
0.0135
LYS 273
0.0107
ASP 274
0.0095
VAL 275
0.0053
PRO 276
0.0042
LEU 277
0.0056
LEU 278
0.0063
VAL 279
0.0086
ALA 280
0.0084
GLN 281
0.0091
GLY 282
0.0096
HIS 283
0.0090
ASN 284
0.0072
HIS 285
0.0082
ILE 286
0.0085
SER 287
0.0084
PRO 288
0.0062
HIS 289
0.0058
TYR 290
0.0056
ALA 291
0.0057
LEU 292
0.0039
SER 293
0.0038
SER 294
0.0063
GLY 295
0.0095
GLU 296
0.0108
GLY 297
0.0094
GLU 298
0.0061
GLU 299
0.0064
TRP 300
0.0048
GLY 301
0.0030
HIS 302
0.0042
ASP 303
0.0036
VAL 304
0.0018
ILE 305
0.0034
ARG 306
0.0053
TRP 307
0.0055
MET 308
0.0086
ARG 309
0.0106
ALA 310
0.0130
LYS 311
0.0151
LEU 312
0.0167
ALA 313
0.0330
SER 314
0.0388
GLY 315
0.0225
ASN 316
0.0170
ASN 8
0.0449
ALA 9
0.0943
ALA 10
0.0404
GLY 11
0.0623
THR 12
0.0764
ILE 13
0.0452
SER 14
0.0434
ASN 15
0.0233
ASP 16
0.0324
ILE 17
0.0256
LEU 18
0.0302
ALA 19
0.0174
GLN 20
0.0077
VAL 21
0.0181
THR 22
0.0161
PHE 23
0.0155
ALA 24
0.0199
ASN 25
0.0212
GLU 26
0.0207
ALA 27
0.0219
ILE 28
0.0184
TYR 29
0.0173
PRO 30
0.0154
LEU 31
0.0118
LEU 32
0.0077
GLU 33
0.0146
LYS 34
0.0083
ARG 35
0.0114
ARG 36
0.0212
ALA 37
0.0312
GLU 38
0.0293
ILE 39
0.0205
GLU 40
0.0187
ASN 41
0.0251
VAL 42
0.0181
THR 43
0.0131
ARG 44
0.0131
LYS 45
0.0164
THR 46
0.0197
PHE 47
0.0216
ARG 48
0.0182
TYR 49
0.0126
GLY 50
0.0168
ALA 51
0.0236
LEU 52
0.0192
PRO 53
0.0209
GLY 54
0.0178
SER 55
0.0147
GLU 56
0.0139
MET 57
0.0117
ASP 58
0.0113
VAL 59
0.0092
TYR 60
0.0099
TYR 61
0.0087
PRO 62
0.0088
SER 63
0.0085
SER 64
0.0155
THR 65
0.0159
PRO 66
0.0249
SER 67
0.0226
GLY 68
0.0147
LYS 69
0.0085
ALA 70
0.0070
PRO 71
0.0132
VAL 72
0.0097
LEU 73
0.0075
ALA 74
0.0066
PHE 75
0.0051
VAL 76
0.0020
HIS 77
0.0033
GLY 78
0.0044
GLY 79
0.0056
ALA 80
0.0069
TYR 81
0.0050
VAL 82
0.0066
HIS 83
0.0075
GLY 84
0.0052
SER 85
0.0049
LYS 86
0.0051
THR 87
0.0036
HIS 88
0.0056
PRO 89
0.0064
PRO 90
0.0074
PRO 91
0.0080
GLY 92
0.0147
ASP 93
0.0133
LEU 94
0.0109
ILE 95
0.0091
TYR 96
0.0049
LYS 97
0.0069
ASN 98
0.0066
VAL 99
0.0058
GLY 100
0.0114
ALA 101
0.0118
PHE 102
0.0109
TYR 103
0.0114
ALA 104
0.0162
SER 105
0.0183
GLN 106
0.0189
GLY 107
0.0171
PHE 108
0.0125
VAL 109
0.0099
THR 110
0.0103
VAL 111
0.0080
ILE 112
0.0065
PRO 113
0.0059
ASP 114
0.0055
TYR 115
0.0052
ARG 116
0.0049
LYS 117
0.0046
LEU 118
0.0076
PRO 119
0.0104
GLY 120
0.0148
MET 121
0.0129
LYS 122
0.0131
TRP 123
0.0093
PRO 124
0.0102
ASP 125
0.0104
ALA 126
0.0059
PRO 127
0.0057
SER 128
0.0106
ASP 129
0.0078
ILE 130
0.0067
ALA 131
0.0098
SER 132
0.0102
ALA 133
0.0083
LEU 134
0.0087
THR 135
0.0098
PHE 136
0.0124
LEU 137
0.0079
VAL 138
0.0097
ALA 139
0.0128
HIS 140
0.0268
SER 141
0.0244
SER 142
0.0426
ASP 143
0.0434
VAL 144
0.0210
ASN 145
0.0228
ALA 146
0.0381
SER 147
0.0388
ALA 148
0.0098
PRO 149
0.0087
THR 150
0.0051
ALA 151
0.0048
ALA 152
0.0039
ASP 153
0.0061
VAL 154
0.0070
GLN 155
0.0096
ASN 156
0.0107
ILE 157
0.0096
PHE 158
0.0088
LEU 159
0.0068
VAL 160
0.0011
GLY 161
0.0033
HIS 162
0.0065
SER 163
0.0085
ALA 164
0.0056
GLY 165
0.0051
GLY 166
0.0048
ALA 167
0.0040
ILE 168
0.0028
ALA 169
0.0039
SER 170
0.0043
ASP 171
0.0047
VAL 172
0.0097
LEU 173
0.0072
LEU 174
0.0073
ALA 175
0.0088
PRO 176
0.0109
GLY 177
0.0158
LEU 178
0.0172
LEU 179
0.0176
PRO 180
0.0231
ALA 181
0.0239
ASN 182
0.0245
VAL 183
0.0202
ARG 184
0.0137
ARG 185
0.0160
SER 186
0.0169
VAL 187
0.0114
ARG 188
0.0088
GLY 189
0.0053
LEU 190
0.0024
ILE 191
0.0026
VAL 192
0.0060
PHE 193
0.0104
GLY 194
0.0123
GLY 195
0.0085
MET 196
0.0073
MET 197
0.0069
HIS 198
0.0049
TYR 199
0.0035
ARG 200
0.0111
GLY 201
0.0227
LEU 202
0.0140
GLU 203
0.0170
TYR 204
0.0082
PRO 205
0.0141
ILE 206
0.0103
PRO 207
0.0115
PRO 208
0.0149
PHE 209
0.0112
VAL 210
0.0068
LEU 211
0.0116
PRO 212
0.0178
GLY 213
0.0178
TYR 214
0.0131
TYR 215
0.0115
GLY 216
0.0254
THR 217
0.0183
ASP 218
0.0299
GLU 219
0.0228
ASP 220
0.0034
VAL 221
0.0083
ARG 222
0.0102
ALA 223
0.0065
HIS 224
0.0023
GLU 225
0.0053
PRO 226
0.0075
LEU 227
0.0096
GLY 228
0.0118
LEU 229
0.0084
LEU 230
0.0117
GLU 231
0.0150
SER 232
0.0162
ALA 233
0.0153
SER 234
0.0226
ASP 235
0.0249
GLU 236
0.0359
ILE 237
0.0222
VAL 238
0.0047
ARG 239
0.0213
GLY 240
0.0035
LEU 241
0.0039
PRO 242
0.0081
ASP 243
0.0113
VAL 244
0.0068
LEU 245
0.0069
MET 246
0.0114
VAL 247
0.0146
LEU 248
0.0202
SER 249
0.0196
GLU 250
0.0207
HIS 251
0.0135
ASP 252
0.0123
VAL 253
0.0058
ALA 254
0.0136
ALA 255
0.0099
MET 256
0.0093
ARG 257
0.0157
ALA 258
0.0135
ALA 259
0.0082
VAL 260
0.0132
THR 261
0.0159
ASP 262
0.0141
PHE 263
0.0119
ARG 264
0.0181
SER 265
0.0191
ALA 266
0.0176
LEU 267
0.0183
ALA 268
0.0219
GLU 269
0.0223
ARG 270
0.0195
THR 271
0.0195
GLY 272
0.0304
LYS 273
0.0267
ASP 274
0.0265
VAL 275
0.0224
PRO 276
0.0165
LEU 277
0.0177
LEU 278
0.0176
VAL 279
0.0225
ALA 280
0.0199
GLN 281
0.0270
GLY 282
0.0286
HIS 283
0.0219
ASN 284
0.0149
HIS 285
0.0145
ILE 286
0.0177
SER 287
0.0202
PRO 288
0.0127
HIS 289
0.0121
TYR 290
0.0137
ALA 291
0.0134
LEU 292
0.0065
SER 293
0.0047
SER 294
0.0085
GLY 295
0.0114
GLU 296
0.0149
GLY 297
0.0136
GLU 298
0.0069
GLU 299
0.0052
TRP 300
0.0063
GLY 301
0.0063
HIS 302
0.0034
ASP 303
0.0025
VAL 304
0.0059
ILE 305
0.0142
ARG 306
0.0150
TRP 307
0.0139
MET 308
0.0213
ARG 309
0.0296
ALA 310
0.0307
LYS 311
0.0312
LEU 312
0.0382
ALA 313
0.0682
SER 314
0.0698
GLY 315
0.0365
ASN 316
0.0377
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.