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 = 0.0577
ASN 8
0.0508
ALA 9
0.0252
ALA 10
0.0158
GLY 11
0.0123
THR 12
0.0098
ILE 13
0.0100
SER 14
0.0074
ASN 15
0.0085
ASP 16
0.0164
ILE 17
0.0176
LEU 18
0.0203
ALA 19
0.0179
GLN 20
0.0135
VAL 21
0.0169
THR 22
0.0186
PHE 23
0.0148
ALA 24
0.0097
ASN 25
0.0144
GLU 26
0.0149
ALA 27
0.0100
ILE 28
0.0053
TYR 29
0.0098
PRO 30
0.0121
LEU 31
0.0095
LEU 32
0.0102
GLU 33
0.0146
LYS 34
0.0166
ARG 35
0.0149
ARG 36
0.0145
ALA 37
0.0180
GLU 38
0.0153
ILE 39
0.0126
GLU 40
0.0122
ASN 41
0.0145
VAL 42
0.0111
THR 43
0.0145
ARG 44
0.0086
LYS 45
0.0074
THR 46
0.0072
PHE 47
0.0087
ARG 48
0.0084
TYR 49
0.0082
GLY 50
0.0086
ALA 51
0.0090
LEU 52
0.0050
PRO 53
0.0066
GLY 54
0.0070
SER 55
0.0051
GLU 56
0.0063
MET 57
0.0058
ASP 58
0.0061
VAL 59
0.0072
TYR 60
0.0081
TYR 61
0.0064
PRO 62
0.0038
SER 63
0.0077
SER 64
0.0143
THR 65
0.0128
PRO 66
0.0181
SER 67
0.0159
GLY 68
0.0055
LYS 69
0.0059
ALA 70
0.0053
PRO 71
0.0067
VAL 72
0.0053
LEU 73
0.0054
ALA 74
0.0053
PHE 75
0.0056
VAL 76
0.0042
HIS 77
0.0035
GLY 78
0.0026
GLY 79
0.0044
ALA 80
0.0085
TYR 81
0.0064
VAL 82
0.0065
HIS 83
0.0065
GLY 84
0.0070
SER 85
0.0067
LYS 86
0.0064
THR 87
0.0072
HIS 88
0.0091
PRO 89
0.0099
PRO 90
0.0068
PRO 91
0.0067
GLY 92
0.0074
ASP 93
0.0076
LEU 94
0.0074
ILE 95
0.0069
TYR 96
0.0084
LYS 97
0.0083
ASN 98
0.0068
VAL 99
0.0080
GLY 100
0.0104
ALA 101
0.0076
PHE 102
0.0079
TYR 103
0.0098
ALA 104
0.0073
SER 105
0.0061
GLN 106
0.0074
GLY 107
0.0070
PHE 108
0.0058
VAL 109
0.0062
THR 110
0.0063
VAL 111
0.0071
ILE 112
0.0040
PRO 113
0.0026
ASP 114
0.0031
TYR 115
0.0041
ARG 116
0.0047
LYS 117
0.0039
LEU 118
0.0051
PRO 119
0.0042
GLY 120
0.0090
MET 121
0.0099
LYS 122
0.0109
TRP 123
0.0117
PRO 124
0.0128
ASP 125
0.0116
ALA 126
0.0106
PRO 127
0.0108
SER 128
0.0108
ASP 129
0.0097
ILE 130
0.0089
ALA 131
0.0103
SER 132
0.0076
ALA 133
0.0070
LEU 134
0.0067
THR 135
0.0068
PHE 136
0.0060
LEU 137
0.0051
VAL 138
0.0052
ALA 139
0.0067
HIS 140
0.0118
SER 141
0.0106
SER 142
0.0140
ASP 143
0.0141
VAL 144
0.0105
ASN 145
0.0107
ALA 146
0.0136
SER 147
0.0131
ALA 148
0.0132
PRO 149
0.0114
THR 150
0.0067
ALA 151
0.0073
ALA 152
0.0013
ASP 153
0.0018
VAL 154
0.0022
GLN 155
0.0027
ASN 156
0.0046
ILE 157
0.0047
PHE 158
0.0044
LEU 159
0.0052
VAL 160
0.0055
GLY 161
0.0050
HIS 162
0.0039
SER 163
0.0025
ALA 164
0.0038
GLY 165
0.0070
GLY 166
0.0056
ALA 167
0.0080
ILE 168
0.0113
ALA 169
0.0126
SER 170
0.0130
ASP 171
0.0142
VAL 172
0.0156
LEU 173
0.0147
LEU 174
0.0162
ALA 175
0.0176
PRO 176
0.0174
GLY 177
0.0164
LEU 178
0.0155
LEU 179
0.0128
PRO 180
0.0106
ALA 181
0.0092
ASN 182
0.0072
VAL 183
0.0070
ARG 184
0.0072
ARG 185
0.0056
SER 186
0.0043
VAL 187
0.0041
ARG 188
0.0041
GLY 189
0.0047
LEU 190
0.0070
ILE 191
0.0072
VAL 192
0.0074
PHE 193
0.0068
GLY 194
0.0043
GLY 195
0.0074
MET 196
0.0072
MET 197
0.0103
HIS 198
0.0101
TYR 199
0.0093
ARG 200
0.0150
GLY 201
0.0157
LEU 202
0.0102
GLU 203
0.0134
TYR 204
0.0121
PRO 205
0.0144
ILE 206
0.0136
PRO 207
0.0175
PRO 208
0.0165
PHE 209
0.0139
VAL 210
0.0127
LEU 211
0.0144
PRO 212
0.0145
GLY 213
0.0160
TYR 214
0.0130
TYR 215
0.0110
GLY 216
0.0251
THR 217
0.0303
ASP 218
0.0337
GLU 219
0.0303
ASP 220
0.0095
VAL 221
0.0088
ARG 222
0.0169
ALA 223
0.0124
HIS 224
0.0096
GLU 225
0.0118
PRO 226
0.0170
LEU 227
0.0184
GLY 228
0.0183
LEU 229
0.0178
LEU 230
0.0198
GLU 231
0.0193
SER 232
0.0338
ALA 233
0.0254
SER 234
0.0254
ASP 235
0.0312
GLU 236
0.0324
ILE 237
0.0190
VAL 238
0.0250
ARG 239
0.0235
GLY 240
0.0142
LEU 241
0.0124
PRO 242
0.0074
ASP 243
0.0076
VAL 244
0.0117
LEU 245
0.0108
MET 246
0.0108
VAL 247
0.0118
LEU 248
0.0069
SER 249
0.0077
GLU 250
0.0104
HIS 251
0.0086
ASP 252
0.0060
VAL 253
0.0050
ALA 254
0.0071
ALA 255
0.0059
MET 256
0.0027
ARG 257
0.0028
ALA 258
0.0046
ALA 259
0.0062
VAL 260
0.0122
THR 261
0.0110
ASP 262
0.0122
PHE 263
0.0149
ARG 264
0.0189
SER 265
0.0183
ALA 266
0.0219
LEU 267
0.0198
ALA 268
0.0202
GLU 269
0.0265
ARG 270
0.0242
THR 271
0.0167
GLY 272
0.0198
LYS 273
0.0125
ASP 274
0.0093
VAL 275
0.0125
PRO 276
0.0108
LEU 277
0.0098
LEU 278
0.0133
VAL 279
0.0131
ALA 280
0.0142
GLN 281
0.0146
GLY 282
0.0126
HIS 283
0.0069
ASN 284
0.0053
HIS 285
0.0060
ILE 286
0.0077
SER 287
0.0077
PRO 288
0.0096
HIS 289
0.0111
TYR 290
0.0087
ALA 291
0.0074
LEU 292
0.0089
SER 293
0.0064
SER 294
0.0049
GLY 295
0.0063
GLU 296
0.0068
GLY 297
0.0100
GLU 298
0.0123
GLU 299
0.0178
TRP 300
0.0168
GLY 301
0.0165
HIS 302
0.0172
ASP 303
0.0186
VAL 304
0.0137
ILE 305
0.0153
ARG 306
0.0134
TRP 307
0.0104
MET 308
0.0090
ARG 309
0.0095
ALA 310
0.0087
LYS 311
0.0079
LEU 312
0.0087
ASN 8
0.0331
ALA 9
0.0293
ALA 10
0.0265
GLY 11
0.0187
THR 12
0.0219
ILE 13
0.0210
SER 14
0.0222
ASN 15
0.0234
ASP 16
0.0156
ILE 17
0.0178
LEU 18
0.0123
ALA 19
0.0111
GLN 20
0.0167
VAL 21
0.0140
THR 22
0.0097
PHE 23
0.0117
ALA 24
0.0114
ASN 25
0.0088
GLU 26
0.0188
ALA 27
0.0227
ILE 28
0.0168
TYR 29
0.0162
PRO 30
0.0256
LEU 31
0.0216
LEU 32
0.0095
GLU 33
0.0191
LYS 34
0.0165
ARG 35
0.0036
ARG 36
0.0182
ALA 37
0.0250
GLU 38
0.0226
ILE 39
0.0203
GLU 40
0.0225
ASN 41
0.0254
VAL 42
0.0196
THR 43
0.0162
ARG 44
0.0162
LYS 45
0.0099
THR 46
0.0055
PHE 47
0.0013
ARG 48
0.0087
TYR 49
0.0085
GLY 50
0.0145
ALA 51
0.0201
LEU 52
0.0119
PRO 53
0.0122
GLY 54
0.0079
SER 55
0.0069
GLU 56
0.0068
MET 57
0.0046
ASP 58
0.0083
VAL 59
0.0096
TYR 60
0.0095
TYR 61
0.0112
PRO 62
0.0179
SER 63
0.0237
SER 64
0.0485
THR 65
0.0459
PRO 66
0.0577
SER 67
0.0519
GLY 68
0.0228
LYS 69
0.0176
ALA 70
0.0088
PRO 71
0.0072
VAL 72
0.0046
LEU 73
0.0045
ALA 74
0.0054
PHE 75
0.0072
VAL 76
0.0076
HIS 77
0.0054
GLY 78
0.0026
GLY 79
0.0019
ALA 80
0.0091
TYR 81
0.0115
VAL 82
0.0154
HIS 83
0.0149
GLY 84
0.0070
SER 85
0.0090
LYS 86
0.0104
THR 87
0.0117
HIS 88
0.0159
PRO 89
0.0204
PRO 90
0.0181
PRO 91
0.0152
GLY 92
0.0137
ASP 93
0.0155
LEU 94
0.0120
ILE 95
0.0084
TYR 96
0.0102
LYS 97
0.0130
ASN 98
0.0102
VAL 99
0.0115
GLY 100
0.0093
ALA 101
0.0088
PHE 102
0.0082
TYR 103
0.0102
ALA 104
0.0094
SER 105
0.0073
GLN 106
0.0078
GLY 107
0.0106
PHE 108
0.0065
VAL 109
0.0061
THR 110
0.0061
VAL 111
0.0062
ILE 112
0.0073
PRO 113
0.0069
ASP 114
0.0068
TYR 115
0.0066
ARG 116
0.0147
LYS 117
0.0155
LEU 118
0.0180
PRO 119
0.0199
GLY 120
0.0239
MET 121
0.0204
LYS 122
0.0179
TRP 123
0.0141
PRO 124
0.0112
ASP 125
0.0121
ALA 126
0.0082
PRO 127
0.0048
SER 128
0.0033
ASP 129
0.0016
ILE 130
0.0013
ALA 131
0.0020
SER 132
0.0105
ALA 133
0.0077
LEU 134
0.0089
THR 135
0.0124
PHE 136
0.0137
LEU 137
0.0126
VAL 138
0.0167
ALA 139
0.0210
HIS 140
0.0269
SER 141
0.0277
SER 142
0.0343
ASP 143
0.0283
VAL 144
0.0178
ASN 145
0.0247
ALA 146
0.0317
SER 147
0.0366
ALA 148
0.0295
PRO 149
0.0300
THR 150
0.0188
ALA 151
0.0136
ALA 152
0.0100
ASP 153
0.0092
VAL 154
0.0120
GLN 155
0.0136
ASN 156
0.0105
ILE 157
0.0090
PHE 158
0.0066
LEU 159
0.0060
VAL 160
0.0084
GLY 161
0.0090
HIS 162
0.0097
SER 163
0.0099
ALA 164
0.0055
GLY 165
0.0069
GLY 166
0.0066
ALA 167
0.0045
ILE 168
0.0027
ALA 169
0.0036
SER 170
0.0036
ASP 171
0.0024
VAL 172
0.0075
LEU 173
0.0066
LEU 174
0.0082
ALA 175
0.0088
PRO 176
0.0103
GLY 177
0.0099
LEU 178
0.0097
LEU 179
0.0114
PRO 180
0.0189
ALA 181
0.0207
ASN 182
0.0229
VAL 183
0.0196
ARG 184
0.0157
ARG 185
0.0206
SER 186
0.0210
VAL 187
0.0148
ARG 188
0.0129
GLY 189
0.0091
LEU 190
0.0079
ILE 191
0.0055
VAL 192
0.0094
PHE 193
0.0116
GLY 194
0.0119
GLY 195
0.0104
MET 196
0.0057
MET 197
0.0048
HIS 198
0.0049
TYR 199
0.0054
ARG 200
0.0099
GLY 201
0.0199
LEU 202
0.0182
GLU 203
0.0230
TYR 204
0.0073
PRO 205
0.0061
ILE 206
0.0107
PRO 207
0.0147
PRO 208
0.0147
PHE 209
0.0157
VAL 210
0.0147
LEU 211
0.0137
PRO 212
0.0152
GLY 213
0.0181
TYR 214
0.0150
TYR 215
0.0116
GLY 216
0.0162
THR 217
0.0077
ASP 218
0.0123
GLU 219
0.0118
ASP 220
0.0059
VAL 221
0.0051
ARG 222
0.0050
ALA 223
0.0087
HIS 224
0.0060
GLU 225
0.0058
PRO 226
0.0060
LEU 227
0.0057
GLY 228
0.0111
LEU 229
0.0083
LEU 230
0.0089
GLU 231
0.0115
SER 232
0.0130
ALA 233
0.0106
SER 234
0.0109
ASP 235
0.0123
GLU 236
0.0215
ILE 237
0.0149
VAL 238
0.0096
ARG 239
0.0130
GLY 240
0.0087
LEU 241
0.0101
PRO 242
0.0114
ASP 243
0.0131
VAL 244
0.0091
LEU 245
0.0064
MET 246
0.0078
VAL 247
0.0112
LEU 248
0.0158
SER 249
0.0184
GLU 250
0.0190
HIS 251
0.0212
ASP 252
0.0198
VAL 253
0.0195
ALA 254
0.0175
ALA 255
0.0153
MET 256
0.0135
ARG 257
0.0133
ALA 258
0.0114
ALA 259
0.0093
VAL 260
0.0079
THR 261
0.0092
ASP 262
0.0068
PHE 263
0.0053
ARG 264
0.0091
SER 265
0.0106
ALA 266
0.0097
LEU 267
0.0100
ALA 268
0.0127
GLU 269
0.0132
ARG 270
0.0122
THR 271
0.0119
GLY 272
0.0202
LYS 273
0.0162
ASP 274
0.0143
VAL 275
0.0104
PRO 276
0.0061
LEU 277
0.0075
LEU 278
0.0095
VAL 279
0.0144
ALA 280
0.0148
GLN 281
0.0163
GLY 282
0.0198
HIS 283
0.0205
ASN 284
0.0196
HIS 285
0.0201
ILE 286
0.0190
SER 287
0.0182
PRO 288
0.0137
HIS 289
0.0123
TYR 290
0.0090
ALA 291
0.0114
LEU 292
0.0112
SER 293
0.0121
SER 294
0.0126
GLY 295
0.0228
GLU 296
0.0184
GLY 297
0.0150
GLU 298
0.0165
GLU 299
0.0219
TRP 300
0.0151
GLY 301
0.0150
HIS 302
0.0137
ASP 303
0.0136
VAL 304
0.0100
ILE 305
0.0106
ARG 306
0.0089
TRP 307
0.0086
MET 308
0.0091
ARG 309
0.0084
ALA 310
0.0114
LYS 311
0.0124
LEU 312
0.0123
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.