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 = 0.0515
ASN 8
0.0173
ALA 9
0.0262
ALA 10
0.0273
GLY 11
0.0183
THR 12
0.0403
ILE 13
0.0257
SER 14
0.0239
ASN 15
0.0138
ASP 16
0.0252
ILE 17
0.0184
LEU 18
0.0179
ALA 19
0.0166
GLN 20
0.0053
VAL 21
0.0061
THR 22
0.0111
PHE 23
0.0144
ALA 24
0.0145
ASN 25
0.0175
GLU 26
0.0202
ALA 27
0.0210
ILE 28
0.0132
TYR 29
0.0146
PRO 30
0.0136
LEU 31
0.0116
LEU 32
0.0111
GLU 33
0.0133
LYS 34
0.0222
ARG 35
0.0215
ARG 36
0.0124
ALA 37
0.0153
GLU 38
0.0222
ILE 39
0.0195
GLU 40
0.0149
ASN 41
0.0120
VAL 42
0.0094
THR 43
0.0128
ARG 44
0.0120
LYS 45
0.0114
THR 46
0.0116
PHE 47
0.0109
ARG 48
0.0142
TYR 49
0.0182
GLY 50
0.0238
ALA 51
0.0295
LEU 52
0.0211
PRO 53
0.0181
GLY 54
0.0093
SER 55
0.0151
GLU 56
0.0128
MET 57
0.0103
ASP 58
0.0077
VAL 59
0.0056
TYR 60
0.0113
TYR 61
0.0128
PRO 62
0.0151
SER 63
0.0167
SER 64
0.0134
THR 65
0.0337
PRO 66
0.0474
SER 67
0.0461
GLY 68
0.0431
LYS 69
0.0335
ALA 70
0.0188
PRO 71
0.0113
VAL 72
0.0062
LEU 73
0.0061
ALA 74
0.0057
PHE 75
0.0056
VAL 76
0.0057
HIS 77
0.0057
GLY 78
0.0057
GLY 79
0.0059
ALA 80
0.0067
TYR 81
0.0058
VAL 82
0.0040
HIS 83
0.0045
GLY 84
0.0074
SER 85
0.0069
LYS 86
0.0081
THR 87
0.0068
HIS 88
0.0100
PRO 89
0.0084
PRO 90
0.0085
PRO 91
0.0094
GLY 92
0.0143
ASP 93
0.0144
LEU 94
0.0127
ILE 95
0.0135
TYR 96
0.0092
LYS 97
0.0096
ASN 98
0.0068
VAL 99
0.0078
GLY 100
0.0087
ALA 101
0.0085
PHE 102
0.0086
TYR 103
0.0067
ALA 104
0.0078
SER 105
0.0075
GLN 106
0.0036
GLY 107
0.0019
PHE 108
0.0078
VAL 109
0.0103
THR 110
0.0090
VAL 111
0.0092
ILE 112
0.0046
PRO 113
0.0061
ASP 114
0.0065
TYR 115
0.0088
ARG 116
0.0086
LYS 117
0.0078
LEU 118
0.0067
PRO 119
0.0048
GLY 120
0.0106
MET 121
0.0109
LYS 122
0.0093
TRP 123
0.0099
PRO 124
0.0104
ASP 125
0.0121
ALA 126
0.0121
PRO 127
0.0116
SER 128
0.0134
ASP 129
0.0119
ILE 130
0.0117
ALA 131
0.0121
SER 132
0.0126
ALA 133
0.0111
LEU 134
0.0106
THR 135
0.0071
PHE 136
0.0048
LEU 137
0.0075
VAL 138
0.0205
ALA 139
0.0212
HIS 140
0.0343
SER 141
0.0314
SER 142
0.0515
ASP 143
0.0444
VAL 144
0.0094
ASN 145
0.0074
ALA 146
0.0244
SER 147
0.0244
ALA 148
0.0226
PRO 149
0.0225
THR 150
0.0260
ALA 151
0.0278
ALA 152
0.0245
ASP 153
0.0174
VAL 154
0.0173
GLN 155
0.0116
ASN 156
0.0055
ILE 157
0.0062
PHE 158
0.0076
LEU 159
0.0087
VAL 160
0.0075
GLY 161
0.0053
HIS 162
0.0039
SER 163
0.0020
ALA 164
0.0052
GLY 165
0.0056
GLY 166
0.0048
ALA 167
0.0046
ILE 168
0.0083
ALA 169
0.0079
SER 170
0.0078
ASP 171
0.0080
VAL 172
0.0098
LEU 173
0.0096
LEU 174
0.0108
ALA 175
0.0113
PRO 176
0.0122
GLY 177
0.0103
LEU 178
0.0093
LEU 179
0.0084
PRO 180
0.0098
ALA 181
0.0139
ASN 182
0.0127
VAL 183
0.0074
ARG 184
0.0048
ARG 185
0.0095
SER 186
0.0055
VAL 187
0.0058
ARG 188
0.0064
GLY 189
0.0082
LEU 190
0.0095
ILE 191
0.0114
VAL 192
0.0063
PHE 193
0.0063
GLY 194
0.0034
GLY 195
0.0026
MET 196
0.0033
MET 197
0.0040
HIS 198
0.0066
TYR 199
0.0080
ARG 200
0.0147
GLY 201
0.0166
LEU 202
0.0132
GLU 203
0.0119
TYR 204
0.0063
PRO 205
0.0075
ILE 206
0.0046
PRO 207
0.0034
PRO 208
0.0051
PHE 209
0.0043
VAL 210
0.0050
LEU 211
0.0068
PRO 212
0.0082
GLY 213
0.0105
TYR 214
0.0099
TYR 215
0.0087
GLY 216
0.0145
THR 217
0.0211
ASP 218
0.0272
GLU 219
0.0123
ASP 220
0.0155
VAL 221
0.0119
ARG 222
0.0165
ALA 223
0.0190
HIS 224
0.0092
GLU 225
0.0048
PRO 226
0.0033
LEU 227
0.0034
GLY 228
0.0029
LEU 229
0.0020
LEU 230
0.0050
GLU 231
0.0051
SER 232
0.0082
ALA 233
0.0107
SER 234
0.0109
ASP 235
0.0150
GLU 236
0.0234
ILE 237
0.0258
VAL 238
0.0189
ARG 239
0.0216
GLY 240
0.0146
LEU 241
0.0129
PRO 242
0.0097
ASP 243
0.0101
VAL 244
0.0124
LEU 245
0.0126
MET 246
0.0097
VAL 247
0.0102
LEU 248
0.0096
SER 249
0.0087
GLU 250
0.0132
HIS 251
0.0108
ASP 252
0.0078
VAL 253
0.0076
ALA 254
0.0078
ALA 255
0.0076
MET 256
0.0056
ARG 257
0.0071
ALA 258
0.0052
ALA 259
0.0051
VAL 260
0.0032
THR 261
0.0024
ASP 262
0.0024
PHE 263
0.0030
ARG 264
0.0016
SER 265
0.0050
ALA 266
0.0078
LEU 267
0.0065
ALA 268
0.0074
GLU 269
0.0127
ARG 270
0.0151
THR 271
0.0150
GLY 272
0.0017
LYS 273
0.0097
ASP 274
0.0149
VAL 275
0.0146
PRO 276
0.0169
LEU 277
0.0137
LEU 278
0.0152
VAL 279
0.0128
ALA 280
0.0139
GLN 281
0.0156
GLY 282
0.0121
HIS 283
0.0032
ASN 284
0.0018
HIS 285
0.0006
ILE 286
0.0038
SER 287
0.0062
PRO 288
0.0065
HIS 289
0.0101
TYR 290
0.0094
ALA 291
0.0061
LEU 292
0.0108
SER 293
0.0109
SER 294
0.0067
GLY 295
0.0115
GLU 296
0.0047
GLY 297
0.0028
GLU 298
0.0098
GLU 299
0.0108
TRP 300
0.0132
GLY 301
0.0132
HIS 302
0.0135
ASP 303
0.0131
VAL 304
0.0154
ILE 305
0.0120
ARG 306
0.0135
TRP 307
0.0136
MET 308
0.0120
ARG 309
0.0116
ALA 310
0.0166
LYS 311
0.0135
LEU 312
0.0164
ALA 313
0.0186
SER 314
0.0269
GLY 315
0.0275
ASN 316
0.0491
ASN 8
0.0304
ALA 9
0.0368
ALA 10
0.0406
GLY 11
0.0236
THR 12
0.0449
ILE 13
0.0309
SER 14
0.0277
ASN 15
0.0145
ASP 16
0.0181
ILE 17
0.0147
LEU 18
0.0118
ALA 19
0.0125
GLN 20
0.0095
VAL 21
0.0188
THR 22
0.0211
PHE 23
0.0226
ALA 24
0.0256
ASN 25
0.0247
GLU 26
0.0266
ALA 27
0.0299
ILE 28
0.0175
TYR 29
0.0163
PRO 30
0.0111
LEU 31
0.0084
LEU 32
0.0106
GLU 33
0.0099
LYS 34
0.0168
ARG 35
0.0193
ARG 36
0.0159
ALA 37
0.0188
GLU 38
0.0243
ILE 39
0.0215
GLU 40
0.0177
ASN 41
0.0151
VAL 42
0.0131
THR 43
0.0129
ARG 44
0.0089
LYS 45
0.0086
THR 46
0.0095
PHE 47
0.0091
ARG 48
0.0143
TYR 49
0.0123
GLY 50
0.0226
ALA 51
0.0308
LEU 52
0.0164
PRO 53
0.0133
GLY 54
0.0037
SER 55
0.0095
GLU 56
0.0084
MET 57
0.0070
ASP 58
0.0064
VAL 59
0.0064
TYR 60
0.0087
TYR 61
0.0082
PRO 62
0.0088
SER 63
0.0077
SER 64
0.0171
THR 65
0.0112
PRO 66
0.0148
SER 67
0.0220
GLY 68
0.0134
LYS 69
0.0139
ALA 70
0.0129
PRO 71
0.0138
VAL 72
0.0060
LEU 73
0.0060
ALA 74
0.0060
PHE 75
0.0060
VAL 76
0.0084
HIS 77
0.0075
GLY 78
0.0067
GLY 79
0.0058
ALA 80
0.0059
TYR 81
0.0057
VAL 82
0.0054
HIS 83
0.0067
GLY 84
0.0057
SER 85
0.0056
LYS 86
0.0058
THR 87
0.0036
HIS 88
0.0082
PRO 89
0.0072
PRO 90
0.0075
PRO 91
0.0087
GLY 92
0.0123
ASP 93
0.0126
LEU 94
0.0128
ILE 95
0.0137
TYR 96
0.0081
LYS 97
0.0080
ASN 98
0.0054
VAL 99
0.0064
GLY 100
0.0076
ALA 101
0.0069
PHE 102
0.0056
TYR 103
0.0044
ALA 104
0.0073
SER 105
0.0055
GLN 106
0.0040
GLY 107
0.0044
PHE 108
0.0081
VAL 109
0.0084
THR 110
0.0080
VAL 111
0.0077
ILE 112
0.0047
PRO 113
0.0056
ASP 114
0.0068
TYR 115
0.0096
ARG 116
0.0127
LYS 117
0.0106
LEU 118
0.0079
PRO 119
0.0063
GLY 120
0.0141
MET 121
0.0136
LYS 122
0.0093
TRP 123
0.0084
PRO 124
0.0140
ASP 125
0.0167
ALA 126
0.0173
PRO 127
0.0180
SER 128
0.0192
ASP 129
0.0184
ILE 130
0.0188
ALA 131
0.0193
SER 132
0.0155
ALA 133
0.0139
LEU 134
0.0139
THR 135
0.0117
PHE 136
0.0055
LEU 137
0.0104
VAL 138
0.0128
ALA 139
0.0073
HIS 140
0.0123
SER 141
0.0198
SER 142
0.0231
ASP 143
0.0149
VAL 144
0.0097
ASN 145
0.0150
ALA 146
0.0163
SER 147
0.0151
ALA 148
0.0066
PRO 149
0.0046
THR 150
0.0099
ALA 151
0.0150
ALA 152
0.0175
ASP 153
0.0126
VAL 154
0.0117
GLN 155
0.0067
ASN 156
0.0052
ILE 157
0.0065
PHE 158
0.0074
LEU 159
0.0087
VAL 160
0.0053
GLY 161
0.0045
HIS 162
0.0043
SER 163
0.0037
ALA 164
0.0051
GLY 165
0.0056
GLY 166
0.0052
ALA 167
0.0048
ILE 168
0.0111
ALA 169
0.0106
SER 170
0.0099
ASP 171
0.0104
VAL 172
0.0165
LEU 173
0.0134
LEU 174
0.0122
ALA 175
0.0148
PRO 176
0.0174
GLY 177
0.0204
LEU 178
0.0216
LEU 179
0.0200
PRO 180
0.0252
ALA 181
0.0210
ASN 182
0.0147
VAL 183
0.0109
ARG 184
0.0124
ARG 185
0.0085
SER 186
0.0049
VAL 187
0.0076
ARG 188
0.0032
GLY 189
0.0041
LEU 190
0.0051
ILE 191
0.0058
VAL 192
0.0046
PHE 193
0.0067
GLY 194
0.0069
GLY 195
0.0053
MET 196
0.0071
MET 197
0.0082
HIS 198
0.0113
TYR 199
0.0131
ARG 200
0.0165
GLY 201
0.0166
LEU 202
0.0171
GLU 203
0.0157
TYR 204
0.0088
PRO 205
0.0079
ILE 206
0.0066
PRO 207
0.0043
PRO 208
0.0061
PHE 209
0.0045
VAL 210
0.0028
LEU 211
0.0038
PRO 212
0.0052
GLY 213
0.0018
TYR 214
0.0020
TYR 215
0.0036
GLY 216
0.0106
THR 217
0.0174
ASP 218
0.0217
GLU 219
0.0032
ASP 220
0.0099
VAL 221
0.0107
ARG 222
0.0183
ALA 223
0.0198
HIS 224
0.0076
GLU 225
0.0067
PRO 226
0.0050
LEU 227
0.0087
GLY 228
0.0073
LEU 229
0.0041
LEU 230
0.0069
GLU 231
0.0077
SER 232
0.0128
ALA 233
0.0125
SER 234
0.0121
ASP 235
0.0172
GLU 236
0.0205
ILE 237
0.0237
VAL 238
0.0172
ARG 239
0.0160
GLY 240
0.0119
LEU 241
0.0087
PRO 242
0.0043
ASP 243
0.0043
VAL 244
0.0066
LEU 245
0.0076
MET 246
0.0087
VAL 247
0.0101
LEU 248
0.0138
SER 249
0.0119
GLU 250
0.0141
HIS 251
0.0112
ASP 252
0.0123
VAL 253
0.0123
ALA 254
0.0130
ALA 255
0.0133
MET 256
0.0117
ARG 257
0.0131
ALA 258
0.0110
ALA 259
0.0108
VAL 260
0.0095
THR 261
0.0074
ASP 262
0.0063
PHE 263
0.0072
ARG 264
0.0035
SER 265
0.0021
ALA 266
0.0052
LEU 267
0.0062
ALA 268
0.0088
GLU 269
0.0134
ARG 270
0.0140
THR 271
0.0094
GLY 272
0.0095
LYS 273
0.0061
ASP 274
0.0107
VAL 275
0.0084
PRO 276
0.0112
LEU 277
0.0116
LEU 278
0.0126
VAL 279
0.0130
ALA 280
0.0147
GLN 281
0.0146
GLY 282
0.0109
HIS 283
0.0032
ASN 284
0.0056
HIS 285
0.0084
ILE 286
0.0119
SER 287
0.0129
PRO 288
0.0080
HIS 289
0.0121
TYR 290
0.0124
ALA 291
0.0086
LEU 292
0.0084
SER 293
0.0079
SER 294
0.0073
GLY 295
0.0085
GLU 296
0.0043
GLY 297
0.0045
GLU 298
0.0066
GLU 299
0.0073
TRP 300
0.0088
GLY 301
0.0067
HIS 302
0.0062
ASP 303
0.0082
VAL 304
0.0049
ILE 305
0.0013
ARG 306
0.0068
TRP 307
0.0050
MET 308
0.0038
ARG 309
0.0091
ALA 310
0.0124
LYS 311
0.0100
LEU 312
0.0123
ALA 313
0.0181
SER 314
0.0199
GLY 315
0.0175
ASN 316
0.0332
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.