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 = 0.0795
ASN 8
0.0091
ALA 9
0.0091
ALA 10
0.0089
GLY 11
0.0109
THR 12
0.0168
ILE 13
0.0175
SER 14
0.0143
ASN 15
0.0172
ASP 16
0.0159
ILE 17
0.0159
LEU 18
0.0140
ALA 19
0.0113
GLN 20
0.0078
VAL 21
0.0080
THR 22
0.0059
PHE 23
0.0068
ALA 24
0.0083
ASN 25
0.0066
GLU 26
0.0115
ALA 27
0.0150
ILE 28
0.0124
TYR 29
0.0108
PRO 30
0.0162
LEU 31
0.0192
LEU 32
0.0178
GLU 33
0.0197
LYS 34
0.0263
ARG 35
0.0240
ARG 36
0.0183
ALA 37
0.0206
GLU 38
0.0207
ILE 39
0.0151
GLU 40
0.0088
ASN 41
0.0091
VAL 42
0.0096
THR 43
0.0092
ARG 44
0.0127
LYS 45
0.0137
THR 46
0.0148
PHE 47
0.0156
ARG 48
0.0096
TYR 49
0.0101
GLY 50
0.0088
ALA 51
0.0079
LEU 52
0.0027
PRO 53
0.0025
GLY 54
0.0059
SER 55
0.0072
GLU 56
0.0111
MET 57
0.0115
ASP 58
0.0117
VAL 59
0.0121
TYR 60
0.0095
TYR 61
0.0089
PRO 62
0.0089
SER 63
0.0094
SER 64
0.0276
THR 65
0.0359
PRO 66
0.0551
SER 67
0.0513
GLY 68
0.0260
LYS 69
0.0213
ALA 70
0.0127
PRO 71
0.0139
VAL 72
0.0082
LEU 73
0.0082
ALA 74
0.0101
PHE 75
0.0104
VAL 76
0.0070
HIS 77
0.0053
GLY 78
0.0038
GLY 79
0.0026
ALA 80
0.0065
TYR 81
0.0068
VAL 82
0.0064
HIS 83
0.0049
GLY 84
0.0077
SER 85
0.0075
LYS 86
0.0073
THR 87
0.0077
HIS 88
0.0043
PRO 89
0.0047
PRO 90
0.0060
PRO 91
0.0072
GLY 92
0.0070
ASP 93
0.0064
LEU 94
0.0075
ILE 95
0.0064
TYR 96
0.0073
LYS 97
0.0076
ASN 98
0.0093
VAL 99
0.0100
GLY 100
0.0097
ALA 101
0.0078
PHE 102
0.0083
TYR 103
0.0081
ALA 104
0.0066
SER 105
0.0031
GLN 106
0.0036
GLY 107
0.0058
PHE 108
0.0071
VAL 109
0.0089
THR 110
0.0101
VAL 111
0.0126
ILE 112
0.0093
PRO 113
0.0075
ASP 114
0.0063
TYR 115
0.0048
ARG 116
0.0038
LYS 117
0.0047
LEU 118
0.0064
PRO 119
0.0076
GLY 120
0.0091
MET 121
0.0083
LYS 122
0.0088
TRP 123
0.0083
PRO 124
0.0077
ASP 125
0.0070
ALA 126
0.0041
PRO 127
0.0041
SER 128
0.0066
ASP 129
0.0062
ILE 130
0.0071
ALA 131
0.0089
SER 132
0.0102
ALA 133
0.0097
LEU 134
0.0103
THR 135
0.0109
PHE 136
0.0135
LEU 137
0.0113
VAL 138
0.0091
ALA 139
0.0110
HIS 140
0.0171
SER 141
0.0139
SER 142
0.0199
ASP 143
0.0237
VAL 144
0.0195
ASN 145
0.0178
ALA 146
0.0224
SER 147
0.0210
ALA 148
0.0136
PRO 149
0.0112
THR 150
0.0136
ALA 151
0.0176
ALA 152
0.0161
ASP 153
0.0109
VAL 154
0.0103
GLN 155
0.0056
ASN 156
0.0043
ILE 157
0.0071
PHE 158
0.0087
LEU 159
0.0115
VAL 160
0.0104
GLY 161
0.0086
HIS 162
0.0072
SER 163
0.0061
ALA 164
0.0060
GLY 165
0.0070
GLY 166
0.0057
ALA 167
0.0070
ILE 168
0.0065
ALA 169
0.0067
SER 170
0.0063
ASP 171
0.0081
VAL 172
0.0101
LEU 173
0.0091
LEU 174
0.0090
ALA 175
0.0118
PRO 176
0.0109
GLY 177
0.0132
LEU 178
0.0119
LEU 179
0.0127
PRO 180
0.0141
ALA 181
0.0146
ASN 182
0.0158
VAL 183
0.0136
ARG 184
0.0121
ARG 185
0.0137
SER 186
0.0128
VAL 187
0.0104
ARG 188
0.0071
GLY 189
0.0093
LEU 190
0.0117
ILE 191
0.0127
VAL 192
0.0102
PHE 193
0.0092
GLY 194
0.0079
GLY 195
0.0091
MET 196
0.0113
MET 197
0.0099
HIS 198
0.0105
TYR 199
0.0121
ARG 200
0.0146
GLY 201
0.0179
LEU 202
0.0173
GLU 203
0.0219
TYR 204
0.0169
PRO 205
0.0184
ILE 206
0.0143
PRO 207
0.0102
PRO 208
0.0079
PHE 209
0.0068
VAL 210
0.0094
LEU 211
0.0096
PRO 212
0.0072
GLY 213
0.0085
TYR 214
0.0085
TYR 215
0.0066
GLY 216
0.0059
THR 217
0.0234
ASP 218
0.0321
GLU 219
0.0272
ASP 220
0.0048
VAL 221
0.0065
ARG 222
0.0074
ALA 223
0.0066
HIS 224
0.0077
GLU 225
0.0091
PRO 226
0.0117
LEU 227
0.0110
GLY 228
0.0154
LEU 229
0.0138
LEU 230
0.0147
GLU 231
0.0189
SER 232
0.0270
ALA 233
0.0193
SER 234
0.0234
ASP 235
0.0210
GLU 236
0.0177
ILE 237
0.0152
VAL 238
0.0128
ARG 239
0.0130
GLY 240
0.0153
LEU 241
0.0144
PRO 242
0.0159
ASP 243
0.0158
VAL 244
0.0153
LEU 245
0.0140
MET 246
0.0093
VAL 247
0.0093
LEU 248
0.0082
SER 249
0.0087
GLU 250
0.0071
HIS 251
0.0087
ASP 252
0.0093
VAL 253
0.0123
ALA 254
0.0121
ALA 255
0.0149
MET 256
0.0109
ARG 257
0.0089
ALA 258
0.0091
ALA 259
0.0096
VAL 260
0.0078
THR 261
0.0068
ASP 262
0.0091
PHE 263
0.0071
ARG 264
0.0121
SER 265
0.0185
ALA 266
0.0176
LEU 267
0.0135
ALA 268
0.0310
GLU 269
0.0369
ARG 270
0.0255
THR 271
0.0274
GLY 272
0.0365
LYS 273
0.0345
ASP 274
0.0339
VAL 275
0.0209
PRO 276
0.0135
LEU 277
0.0084
LEU 278
0.0095
VAL 279
0.0076
ALA 280
0.0093
GLN 281
0.0084
GLY 282
0.0082
HIS 283
0.0089
ASN 284
0.0084
HIS 285
0.0106
ILE 286
0.0105
SER 287
0.0100
PRO 288
0.0114
HIS 289
0.0103
TYR 290
0.0083
ALA 291
0.0107
LEU 292
0.0139
SER 293
0.0145
SER 294
0.0152
GLY 295
0.0211
GLU 296
0.0123
GLY 297
0.0123
GLU 298
0.0142
GLU 299
0.0166
TRP 300
0.0117
GLY 301
0.0103
HIS 302
0.0101
ASP 303
0.0111
VAL 304
0.0108
ILE 305
0.0077
ARG 306
0.0095
TRP 307
0.0115
MET 308
0.0100
ARG 309
0.0087
ALA 310
0.0142
LYS 311
0.0102
LEU 312
0.0102
ALA 313
0.0342
SER 314
0.0328
GLY 315
0.0206
ASN 316
0.0795
ASN 8
0.0089
ALA 9
0.0086
ALA 10
0.0086
GLY 11
0.0098
THR 12
0.0137
ILE 13
0.0148
SER 14
0.0129
ASN 15
0.0152
ASP 16
0.0135
ILE 17
0.0135
LEU 18
0.0114
ALA 19
0.0092
GLN 20
0.0066
VAL 21
0.0064
THR 22
0.0049
PHE 23
0.0062
ALA 24
0.0074
ASN 25
0.0063
GLU 26
0.0111
ALA 27
0.0141
ILE 28
0.0116
TYR 29
0.0102
PRO 30
0.0156
LEU 31
0.0183
LEU 32
0.0169
GLU 33
0.0189
LYS 34
0.0252
ARG 35
0.0229
ARG 36
0.0171
ALA 37
0.0194
GLU 38
0.0195
ILE 39
0.0141
GLU 40
0.0080
ASN 41
0.0083
VAL 42
0.0089
THR 43
0.0083
ARG 44
0.0115
LYS 45
0.0124
THR 46
0.0133
PHE 47
0.0140
ARG 48
0.0087
TYR 49
0.0093
GLY 50
0.0082
ALA 51
0.0075
LEU 52
0.0029
PRO 53
0.0026
GLY 54
0.0054
SER 55
0.0066
GLU 56
0.0099
MET 57
0.0104
ASP 58
0.0106
VAL 59
0.0111
TYR 60
0.0086
TYR 61
0.0080
PRO 62
0.0081
SER 63
0.0087
SER 64
0.0257
THR 65
0.0332
PRO 66
0.0504
SER 67
0.0466
GLY 68
0.0240
LYS 69
0.0195
ALA 70
0.0115
PRO 71
0.0127
VAL 72
0.0076
LEU 73
0.0077
ALA 74
0.0094
PHE 75
0.0096
VAL 76
0.0065
HIS 77
0.0048
GLY 78
0.0034
GLY 79
0.0025
ALA 80
0.0061
TYR 81
0.0063
VAL 82
0.0063
HIS 83
0.0050
GLY 84
0.0067
SER 85
0.0066
LYS 86
0.0065
THR 87
0.0069
HIS 88
0.0037
PRO 89
0.0044
PRO 90
0.0056
PRO 91
0.0066
GLY 92
0.0066
ASP 93
0.0061
LEU 94
0.0069
ILE 95
0.0056
TYR 96
0.0066
LYS 97
0.0069
ASN 98
0.0086
VAL 99
0.0092
GLY 100
0.0089
ALA 101
0.0073
PHE 102
0.0078
TYR 103
0.0076
ALA 104
0.0061
SER 105
0.0030
GLN 106
0.0034
GLY 107
0.0052
PHE 108
0.0065
VAL 109
0.0081
THR 110
0.0093
VAL 111
0.0115
ILE 112
0.0086
PRO 113
0.0069
ASP 114
0.0057
TYR 115
0.0044
ARG 116
0.0037
LYS 117
0.0048
LEU 118
0.0066
PRO 119
0.0078
GLY 120
0.0094
MET 121
0.0083
LYS 122
0.0088
TRP 123
0.0079
PRO 124
0.0074
ASP 125
0.0069
ALA 126
0.0038
PRO 127
0.0039
SER 128
0.0064
ASP 129
0.0060
ILE 130
0.0068
ALA 131
0.0086
SER 132
0.0095
ALA 133
0.0089
LEU 134
0.0097
THR 135
0.0102
PHE 136
0.0122
LEU 137
0.0102
VAL 138
0.0083
ALA 139
0.0100
HIS 140
0.0153
SER 141
0.0124
SER 142
0.0177
ASP 143
0.0211
VAL 144
0.0174
ASN 145
0.0159
ALA 146
0.0198
SER 147
0.0186
ALA 148
0.0121
PRO 149
0.0100
THR 150
0.0122
ALA 151
0.0159
ALA 152
0.0146
ASP 153
0.0100
VAL 154
0.0094
GLN 155
0.0052
ASN 156
0.0040
ILE 157
0.0066
PHE 158
0.0081
LEU 159
0.0107
VAL 160
0.0095
GLY 161
0.0079
HIS 162
0.0066
SER 163
0.0055
ALA 164
0.0052
GLY 165
0.0062
GLY 166
0.0051
ALA 167
0.0062
ILE 168
0.0058
ALA 169
0.0062
SER 170
0.0056
ASP 171
0.0073
VAL 172
0.0094
LEU 173
0.0084
LEU 174
0.0079
ALA 175
0.0105
PRO 176
0.0096
GLY 177
0.0119
LEU 178
0.0110
LEU 179
0.0119
PRO 180
0.0131
ALA 181
0.0137
ASN 182
0.0149
VAL 183
0.0128
ARG 184
0.0112
ARG 185
0.0129
SER 186
0.0120
VAL 187
0.0096
ARG 188
0.0062
GLY 189
0.0084
LEU 190
0.0108
ILE 191
0.0119
VAL 192
0.0093
PHE 193
0.0085
GLY 194
0.0074
GLY 195
0.0084
MET 196
0.0101
MET 197
0.0087
HIS 198
0.0094
TYR 199
0.0109
ARG 200
0.0132
GLY 201
0.0163
LEU 202
0.0159
GLU 203
0.0201
TYR 204
0.0153
PRO 205
0.0168
ILE 206
0.0131
PRO 207
0.0095
PRO 208
0.0077
PHE 209
0.0074
VAL 210
0.0090
LEU 211
0.0088
PRO 212
0.0071
GLY 213
0.0084
TYR 214
0.0083
TYR 215
0.0065
GLY 216
0.0059
THR 217
0.0202
ASP 218
0.0285
GLU 219
0.0241
ASP 220
0.0040
VAL 221
0.0061
ARG 222
0.0069
ALA 223
0.0057
HIS 224
0.0068
GLU 225
0.0082
PRO 226
0.0103
LEU 227
0.0096
GLY 228
0.0136
LEU 229
0.0122
LEU 230
0.0131
GLU 231
0.0170
SER 232
0.0246
ALA 233
0.0174
SER 234
0.0220
ASP 235
0.0204
GLU 236
0.0160
ILE 237
0.0131
VAL 238
0.0119
ARG 239
0.0118
GLY 240
0.0139
LEU 241
0.0132
PRO 242
0.0147
ASP 243
0.0147
VAL 244
0.0142
LEU 245
0.0130
MET 246
0.0087
VAL 247
0.0087
LEU 248
0.0078
SER 249
0.0084
GLU 250
0.0072
HIS 251
0.0086
ASP 252
0.0087
VAL 253
0.0113
ALA 254
0.0111
ALA 255
0.0137
MET 256
0.0100
ARG 257
0.0083
ALA 258
0.0084
ALA 259
0.0086
VAL 260
0.0069
THR 261
0.0059
ASP 262
0.0081
PHE 263
0.0062
ARG 264
0.0111
SER 265
0.0172
ALA 266
0.0163
LEU 267
0.0126
ALA 268
0.0292
GLU 269
0.0348
ARG 270
0.0241
THR 271
0.0259
GLY 272
0.0346
LYS 273
0.0326
ASP 274
0.0318
VAL 275
0.0196
PRO 276
0.0125
LEU 277
0.0077
LEU 278
0.0089
VAL 279
0.0074
ALA 280
0.0090
GLN 281
0.0084
GLY 282
0.0081
HIS 283
0.0086
ASN 284
0.0079
HIS 285
0.0098
ILE 286
0.0095
SER 287
0.0091
PRO 288
0.0105
HIS 289
0.0094
TYR 290
0.0075
ALA 291
0.0099
LEU 292
0.0129
SER 293
0.0137
SER 294
0.0145
GLY 295
0.0200
GLU 296
0.0115
GLY 297
0.0115
GLU 298
0.0134
GLU 299
0.0158
TRP 300
0.0109
GLY 301
0.0095
HIS 302
0.0094
ASP 303
0.0103
VAL 304
0.0100
ILE 305
0.0072
ARG 306
0.0089
TRP 307
0.0107
MET 308
0.0093
ARG 309
0.0084
ALA 310
0.0136
LYS 311
0.0096
LEU 312
0.0101
ALA 313
0.0329
SER 314
0.0318
GLY 315
0.0207
ASN 316
0.0766
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.