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 = 0.0493
ASN 8
0.0169
ALA 9
0.0142
ALA 10
0.0172
GLY 11
0.0183
THR 12
0.0214
ILE 13
0.0157
SER 14
0.0151
ASN 15
0.0140
ASP 16
0.0144
ILE 17
0.0109
LEU 18
0.0099
ALA 19
0.0106
GLN 20
0.0075
VAL 21
0.0078
THR 22
0.0156
PHE 23
0.0161
ALA 24
0.0156
ASN 25
0.0137
GLU 26
0.0209
ALA 27
0.0220
ILE 28
0.0101
TYR 29
0.0053
PRO 30
0.0127
LEU 31
0.0164
LEU 32
0.0127
GLU 33
0.0203
LYS 34
0.0216
ARG 35
0.0149
ARG 36
0.0173
ALA 37
0.0254
GLU 38
0.0256
ILE 39
0.0229
GLU 40
0.0235
ASN 41
0.0233
VAL 42
0.0119
THR 43
0.0149
ARG 44
0.0136
LYS 45
0.0134
THR 46
0.0100
PHE 47
0.0099
ARG 48
0.0201
TYR 49
0.0115
GLY 50
0.0200
ALA 51
0.0348
LEU 52
0.0311
PRO 53
0.0376
GLY 54
0.0293
SER 55
0.0197
GLU 56
0.0120
MET 57
0.0064
ASP 58
0.0067
VAL 59
0.0109
TYR 60
0.0109
TYR 61
0.0125
PRO 62
0.0119
SER 63
0.0105
SER 64
0.0106
THR 65
0.0118
PRO 66
0.0181
SER 67
0.0085
GLY 68
0.0132
LYS 69
0.0100
ALA 70
0.0072
PRO 71
0.0092
VAL 72
0.0082
LEU 73
0.0070
ALA 74
0.0062
PHE 75
0.0055
VAL 76
0.0056
HIS 77
0.0066
GLY 78
0.0077
GLY 79
0.0079
ALA 80
0.0032
TYR 81
0.0013
VAL 82
0.0032
HIS 83
0.0056
GLY 84
0.0168
SER 85
0.0117
LYS 86
0.0062
THR 87
0.0094
HIS 88
0.0248
PRO 89
0.0322
PRO 90
0.0239
PRO 91
0.0208
GLY 92
0.0135
ASP 93
0.0060
LEU 94
0.0105
ILE 95
0.0135
TYR 96
0.0092
LYS 97
0.0083
ASN 98
0.0095
VAL 99
0.0110
GLY 100
0.0127
ALA 101
0.0120
PHE 102
0.0106
TYR 103
0.0096
ALA 104
0.0143
SER 105
0.0156
GLN 106
0.0157
GLY 107
0.0162
PHE 108
0.0119
VAL 109
0.0106
THR 110
0.0081
VAL 111
0.0073
ILE 112
0.0020
PRO 113
0.0027
ASP 114
0.0060
TYR 115
0.0063
ARG 116
0.0049
LYS 117
0.0040
LEU 118
0.0077
PRO 119
0.0114
GLY 120
0.0108
MET 121
0.0115
LYS 122
0.0121
TRP 123
0.0127
PRO 124
0.0142
ASP 125
0.0115
ALA 126
0.0086
PRO 127
0.0136
SER 128
0.0105
ASP 129
0.0069
ILE 130
0.0096
ALA 131
0.0127
SER 132
0.0069
ALA 133
0.0031
LEU 134
0.0043
THR 135
0.0039
PHE 136
0.0109
LEU 137
0.0139
VAL 138
0.0187
ALA 139
0.0215
HIS 140
0.0347
SER 141
0.0386
SER 142
0.0493
ASP 143
0.0388
VAL 144
0.0127
ASN 145
0.0192
ALA 146
0.0118
SER 147
0.0152
ALA 148
0.0143
PRO 149
0.0132
THR 150
0.0129
ALA 151
0.0135
ALA 152
0.0114
ASP 153
0.0119
VAL 154
0.0142
GLN 155
0.0148
ASN 156
0.0149
ILE 157
0.0124
PHE 158
0.0092
LEU 159
0.0085
VAL 160
0.0060
GLY 161
0.0055
HIS 162
0.0056
SER 163
0.0053
ALA 164
0.0041
GLY 165
0.0033
GLY 166
0.0068
ALA 167
0.0078
ILE 168
0.0082
ALA 169
0.0099
SER 170
0.0118
ASP 171
0.0116
VAL 172
0.0132
LEU 173
0.0127
LEU 174
0.0112
ALA 175
0.0110
PRO 176
0.0145
GLY 177
0.0151
LEU 178
0.0160
LEU 179
0.0168
PRO 180
0.0124
ALA 181
0.0114
ASN 182
0.0094
VAL 183
0.0100
ARG 184
0.0099
ARG 185
0.0166
SER 186
0.0185
VAL 187
0.0140
ARG 188
0.0159
GLY 189
0.0119
LEU 190
0.0085
ILE 191
0.0060
VAL 192
0.0038
PHE 193
0.0044
GLY 194
0.0053
GLY 195
0.0052
MET 196
0.0048
MET 197
0.0042
HIS 198
0.0052
TYR 199
0.0070
ARG 200
0.0105
GLY 201
0.0108
LEU 202
0.0092
GLU 203
0.0089
TYR 204
0.0052
PRO 205
0.0060
ILE 206
0.0041
PRO 207
0.0054
PRO 208
0.0099
PHE 209
0.0089
VAL 210
0.0074
LEU 211
0.0082
PRO 212
0.0093
GLY 213
0.0112
TYR 214
0.0104
TYR 215
0.0076
GLY 216
0.0121
THR 217
0.0150
ASP 218
0.0096
GLU 219
0.0163
ASP 220
0.0066
VAL 221
0.0101
ARG 222
0.0158
ALA 223
0.0167
HIS 224
0.0082
GLU 225
0.0096
PRO 226
0.0108
LEU 227
0.0123
GLY 228
0.0145
LEU 229
0.0094
LEU 230
0.0125
GLU 231
0.0147
SER 232
0.0118
ALA 233
0.0110
SER 234
0.0101
ASP 235
0.0110
GLU 236
0.0094
ILE 237
0.0060
VAL 238
0.0093
ARG 239
0.0131
GLY 240
0.0056
LEU 241
0.0047
PRO 242
0.0084
ASP 243
0.0126
VAL 244
0.0107
LEU 245
0.0068
MET 246
0.0070
VAL 247
0.0046
LEU 248
0.0085
SER 249
0.0126
GLU 250
0.0178
HIS 251
0.0193
ASP 252
0.0092
VAL 253
0.0097
ALA 254
0.0088
ALA 255
0.0091
MET 256
0.0060
ARG 257
0.0067
ALA 258
0.0092
ALA 259
0.0078
VAL 260
0.0069
THR 261
0.0097
ASP 262
0.0132
PHE 263
0.0117
ARG 264
0.0186
SER 265
0.0128
ALA 266
0.0114
LEU 267
0.0146
ALA 268
0.0190
GLU 269
0.0069
ARG 270
0.0036
THR 271
0.0194
GLY 272
0.0262
LYS 273
0.0260
ASP 274
0.0267
VAL 275
0.0286
PRO 276
0.0155
LEU 277
0.0095
LEU 278
0.0028
VAL 279
0.0082
ALA 280
0.0130
GLN 281
0.0190
GLY 282
0.0208
HIS 283
0.0152
ASN 284
0.0084
HIS 285
0.0078
ILE 286
0.0064
SER 287
0.0072
PRO 288
0.0027
HIS 289
0.0019
TYR 290
0.0013
ALA 291
0.0018
LEU 292
0.0080
SER 293
0.0089
SER 294
0.0072
GLY 295
0.0128
GLU 296
0.0174
GLY 297
0.0173
GLU 298
0.0133
GLU 299
0.0155
TRP 300
0.0116
GLY 301
0.0162
HIS 302
0.0201
ASP 303
0.0171
VAL 304
0.0139
ILE 305
0.0194
ARG 306
0.0205
TRP 307
0.0119
MET 308
0.0052
ARG 309
0.0077
ALA 310
0.0086
LYS 311
0.0157
LEU 312
0.0227
ASN 8
0.0172
ALA 9
0.0138
ALA 10
0.0163
GLY 11
0.0119
THR 12
0.0104
ILE 13
0.0063
SER 14
0.0068
ASN 15
0.0059
ASP 16
0.0102
ILE 17
0.0079
LEU 18
0.0108
ALA 19
0.0114
GLN 20
0.0082
VAL 21
0.0106
THR 22
0.0161
PHE 23
0.0144
ALA 24
0.0178
ASN 25
0.0151
GLU 26
0.0182
ALA 27
0.0191
ILE 28
0.0157
TYR 29
0.0083
PRO 30
0.0166
LEU 31
0.0199
LEU 32
0.0133
GLU 33
0.0229
LYS 34
0.0211
ARG 35
0.0116
ARG 36
0.0177
ALA 37
0.0286
GLU 38
0.0286
ILE 39
0.0235
GLU 40
0.0254
ASN 41
0.0288
VAL 42
0.0137
THR 43
0.0149
ARG 44
0.0129
LYS 45
0.0117
THR 46
0.0095
PHE 47
0.0097
ARG 48
0.0171
TYR 49
0.0101
GLY 50
0.0144
ALA 51
0.0239
LEU 52
0.0244
PRO 53
0.0351
GLY 54
0.0286
SER 55
0.0161
GLU 56
0.0134
MET 57
0.0086
ASP 58
0.0080
VAL 59
0.0098
TYR 60
0.0093
TYR 61
0.0110
PRO 62
0.0110
SER 63
0.0098
SER 64
0.0105
THR 65
0.0155
PRO 66
0.0198
SER 67
0.0113
GLY 68
0.0157
LYS 69
0.0117
ALA 70
0.0091
PRO 71
0.0098
VAL 72
0.0084
LEU 73
0.0069
ALA 74
0.0064
PHE 75
0.0053
VAL 76
0.0043
HIS 77
0.0049
GLY 78
0.0054
GLY 79
0.0051
ALA 80
0.0052
TYR 81
0.0048
VAL 82
0.0059
HIS 83
0.0063
GLY 84
0.0132
SER 85
0.0098
LYS 86
0.0072
THR 87
0.0112
HIS 88
0.0312
PRO 89
0.0396
PRO 90
0.0287
PRO 91
0.0216
GLY 92
0.0105
ASP 93
0.0055
LEU 94
0.0071
ILE 95
0.0105
TYR 96
0.0048
LYS 97
0.0042
ASN 98
0.0050
VAL 99
0.0057
GLY 100
0.0107
ALA 101
0.0091
PHE 102
0.0091
TYR 103
0.0096
ALA 104
0.0155
SER 105
0.0163
GLN 106
0.0158
GLY 107
0.0161
PHE 108
0.0118
VAL 109
0.0108
THR 110
0.0078
VAL 111
0.0071
ILE 112
0.0035
PRO 113
0.0038
ASP 114
0.0060
TYR 115
0.0053
ARG 116
0.0051
LYS 117
0.0059
LEU 118
0.0092
PRO 119
0.0109
GLY 120
0.0135
MET 121
0.0116
LYS 122
0.0094
TRP 123
0.0085
PRO 124
0.0078
ASP 125
0.0069
ALA 126
0.0063
PRO 127
0.0075
SER 128
0.0052
ASP 129
0.0012
ILE 130
0.0038
ALA 131
0.0048
SER 132
0.0062
ALA 133
0.0076
LEU 134
0.0076
THR 135
0.0076
PHE 136
0.0152
LEU 137
0.0176
VAL 138
0.0213
ALA 139
0.0235
HIS 140
0.0352
SER 141
0.0370
SER 142
0.0451
ASP 143
0.0351
VAL 144
0.0100
ASN 145
0.0145
ALA 146
0.0052
SER 147
0.0133
ALA 148
0.0134
PRO 149
0.0131
THR 150
0.0128
ALA 151
0.0127
ALA 152
0.0121
ASP 153
0.0127
VAL 154
0.0154
GLN 155
0.0161
ASN 156
0.0146
ILE 157
0.0131
PHE 158
0.0097
LEU 159
0.0095
VAL 160
0.0060
GLY 161
0.0054
HIS 162
0.0048
SER 163
0.0041
ALA 164
0.0036
GLY 165
0.0024
GLY 166
0.0046
ALA 167
0.0053
ILE 168
0.0046
ALA 169
0.0055
SER 170
0.0075
ASP 171
0.0076
VAL 172
0.0096
LEU 173
0.0101
LEU 174
0.0097
ALA 175
0.0099
PRO 176
0.0157
GLY 177
0.0149
LEU 178
0.0120
LEU 179
0.0133
PRO 180
0.0136
ALA 181
0.0180
ASN 182
0.0121
VAL 183
0.0115
ARG 184
0.0112
ARG 185
0.0187
SER 186
0.0207
VAL 187
0.0181
ARG 188
0.0139
GLY 189
0.0107
LEU 190
0.0086
ILE 191
0.0066
VAL 192
0.0049
PHE 193
0.0052
GLY 194
0.0059
GLY 195
0.0066
MET 196
0.0025
MET 197
0.0015
HIS 198
0.0032
TYR 199
0.0051
ARG 200
0.0074
GLY 201
0.0113
LEU 202
0.0080
GLU 203
0.0100
TYR 204
0.0028
PRO 205
0.0031
ILE 206
0.0043
PRO 207
0.0067
PRO 208
0.0086
PHE 209
0.0060
VAL 210
0.0058
LEU 211
0.0055
PRO 212
0.0062
GLY 213
0.0066
TYR 214
0.0073
TYR 215
0.0060
GLY 216
0.0094
THR 217
0.0022
ASP 218
0.0019
GLU 219
0.0148
ASP 220
0.0107
VAL 221
0.0110
ARG 222
0.0121
ALA 223
0.0143
HIS 224
0.0093
GLU 225
0.0089
PRO 226
0.0084
LEU 227
0.0083
GLY 228
0.0119
LEU 229
0.0103
LEU 230
0.0110
GLU 231
0.0116
SER 232
0.0155
ALA 233
0.0148
SER 234
0.0146
ASP 235
0.0141
GLU 236
0.0084
ILE 237
0.0086
VAL 238
0.0146
ARG 239
0.0142
GLY 240
0.0054
LEU 241
0.0039
PRO 242
0.0054
ASP 243
0.0085
VAL 244
0.0106
LEU 245
0.0062
MET 246
0.0066
VAL 247
0.0057
LEU 248
0.0087
SER 249
0.0115
GLU 250
0.0155
HIS 251
0.0168
ASP 252
0.0069
VAL 253
0.0072
ALA 254
0.0058
ALA 255
0.0073
MET 256
0.0066
ARG 257
0.0072
ALA 258
0.0077
ALA 259
0.0065
VAL 260
0.0071
THR 261
0.0080
ASP 262
0.0092
PHE 263
0.0078
ARG 264
0.0125
SER 265
0.0109
ALA 266
0.0100
LEU 267
0.0116
ALA 268
0.0170
GLU 269
0.0102
ARG 270
0.0058
THR 271
0.0075
GLY 272
0.0196
LYS 273
0.0206
ASP 274
0.0204
VAL 275
0.0206
PRO 276
0.0106
LEU 277
0.0063
LEU 278
0.0039
VAL 279
0.0092
ALA 280
0.0125
GLN 281
0.0172
GLY 282
0.0182
HIS 283
0.0133
ASN 284
0.0058
HIS 285
0.0049
ILE 286
0.0029
SER 287
0.0035
PRO 288
0.0033
HIS 289
0.0038
TYR 290
0.0032
ALA 291
0.0023
LEU 292
0.0080
SER 293
0.0078
SER 294
0.0075
GLY 295
0.0129
GLU 296
0.0154
GLY 297
0.0159
GLU 298
0.0145
GLU 299
0.0170
TRP 300
0.0140
GLY 301
0.0192
HIS 302
0.0228
ASP 303
0.0197
VAL 304
0.0152
ILE 305
0.0229
ARG 306
0.0240
TRP 307
0.0136
MET 308
0.0071
ARG 309
0.0113
ALA 310
0.0096
LYS 311
0.0069
LEU 312
0.0105
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.