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 = 0.0612
ASN 8
0.0082
ALA 9
0.0130
ALA 10
0.0068
GLY 11
0.0155
THR 12
0.0177
ILE 13
0.0149
SER 14
0.0144
ASN 15
0.0157
ASP 16
0.0146
ILE 17
0.0128
LEU 18
0.0117
ALA 19
0.0138
GLN 20
0.0106
VAL 21
0.0086
THR 22
0.0099
PHE 23
0.0105
ALA 24
0.0110
ASN 25
0.0079
GLU 26
0.0117
ALA 27
0.0160
ILE 28
0.0123
TYR 29
0.0108
PRO 30
0.0148
LEU 31
0.0122
LEU 32
0.0081
GLU 33
0.0175
LYS 34
0.0179
ARG 35
0.0121
ARG 36
0.0127
ALA 37
0.0114
GLU 38
0.0092
ILE 39
0.0106
GLU 40
0.0160
ASN 41
0.0162
VAL 42
0.0175
THR 43
0.0200
ARG 44
0.0266
LYS 45
0.0242
THR 46
0.0258
PHE 47
0.0245
ARG 48
0.0436
TYR 49
0.0394
GLY 50
0.0336
ALA 51
0.0297
LEU 52
0.0353
PRO 53
0.0419
GLY 54
0.0363
SER 55
0.0181
GLU 56
0.0261
MET 57
0.0229
ASP 58
0.0220
VAL 59
0.0225
TYR 60
0.0143
TYR 61
0.0129
PRO 62
0.0113
SER 63
0.0103
SER 64
0.0262
THR 65
0.0239
PRO 66
0.0246
SER 67
0.0296
GLY 68
0.0188
LYS 69
0.0142
ALA 70
0.0134
PRO 71
0.0115
VAL 72
0.0115
LEU 73
0.0080
ALA 74
0.0058
PHE 75
0.0021
VAL 76
0.0063
HIS 77
0.0104
GLY 78
0.0141
GLY 79
0.0170
ALA 80
0.0163
TYR 81
0.0108
VAL 82
0.0148
HIS 83
0.0201
GLY 84
0.0183
SER 85
0.0127
LYS 86
0.0083
THR 87
0.0099
HIS 88
0.0089
PRO 89
0.0137
PRO 90
0.0156
PRO 91
0.0153
GLY 92
0.0055
ASP 93
0.0054
LEU 94
0.0049
ILE 95
0.0047
TYR 96
0.0050
LYS 97
0.0037
ASN 98
0.0045
VAL 99
0.0053
GLY 100
0.0093
ALA 101
0.0055
PHE 102
0.0060
TYR 103
0.0088
ALA 104
0.0149
SER 105
0.0120
GLN 106
0.0150
GLY 107
0.0164
PHE 108
0.0109
VAL 109
0.0114
THR 110
0.0104
VAL 111
0.0134
ILE 112
0.0077
PRO 113
0.0072
ASP 114
0.0083
TYR 115
0.0078
ARG 116
0.0119
LYS 117
0.0155
LEU 118
0.0159
PRO 119
0.0189
GLY 120
0.0215
MET 121
0.0128
LYS 122
0.0073
TRP 123
0.0082
PRO 124
0.0135
ASP 125
0.0089
ALA 126
0.0059
PRO 127
0.0157
SER 128
0.0123
ASP 129
0.0057
ILE 130
0.0080
ALA 131
0.0133
SER 132
0.0085
ALA 133
0.0053
LEU 134
0.0046
THR 135
0.0024
PHE 136
0.0171
LEU 137
0.0135
VAL 138
0.0138
ALA 139
0.0138
HIS 140
0.0169
SER 141
0.0206
SER 142
0.0281
ASP 143
0.0215
VAL 144
0.0028
ASN 145
0.0211
ALA 146
0.0454
SER 147
0.0612
ALA 148
0.0122
PRO 149
0.0108
THR 150
0.0087
ALA 151
0.0111
ALA 152
0.0158
ASP 153
0.0114
VAL 154
0.0153
GLN 155
0.0138
ASN 156
0.0142
ILE 157
0.0134
PHE 158
0.0110
LEU 159
0.0108
VAL 160
0.0068
GLY 161
0.0059
HIS 162
0.0087
SER 163
0.0090
ALA 164
0.0093
GLY 165
0.0083
GLY 166
0.0122
ALA 167
0.0120
ILE 168
0.0108
ALA 169
0.0134
SER 170
0.0180
ASP 171
0.0171
VAL 172
0.0210
LEU 173
0.0179
LEU 174
0.0187
ALA 175
0.0197
PRO 176
0.0238
GLY 177
0.0254
LEU 178
0.0276
LEU 179
0.0236
PRO 180
0.0342
ALA 181
0.0234
ASN 182
0.0301
VAL 183
0.0225
ARG 184
0.0169
ARG 185
0.0278
SER 186
0.0290
VAL 187
0.0119
ARG 188
0.0131
GLY 189
0.0111
LEU 190
0.0085
ILE 191
0.0078
VAL 192
0.0064
PHE 193
0.0080
GLY 194
0.0073
GLY 195
0.0065
MET 196
0.0100
MET 197
0.0089
HIS 198
0.0075
TYR 199
0.0082
ARG 200
0.0116
GLY 201
0.0156
LEU 202
0.0157
GLU 203
0.0152
TYR 204
0.0125
PRO 205
0.0125
ILE 206
0.0075
PRO 207
0.0053
PRO 208
0.0076
PHE 209
0.0093
VAL 210
0.0081
LEU 211
0.0078
PRO 212
0.0073
GLY 213
0.0074
TYR 214
0.0070
TYR 215
0.0078
GLY 216
0.0145
THR 217
0.0154
ASP 218
0.0193
GLU 219
0.0115
ASP 220
0.0100
VAL 221
0.0073
ARG 222
0.0085
ALA 223
0.0094
HIS 224
0.0069
GLU 225
0.0079
PRO 226
0.0116
LEU 227
0.0099
GLY 228
0.0063
LEU 229
0.0047
LEU 230
0.0085
GLU 231
0.0135
SER 232
0.0147
ALA 233
0.0063
SER 234
0.0124
ASP 235
0.0256
GLU 236
0.0266
ILE 237
0.0234
VAL 238
0.0136
ARG 239
0.0290
GLY 240
0.0200
LEU 241
0.0114
PRO 242
0.0049
ASP 243
0.0101
VAL 244
0.0105
LEU 245
0.0102
MET 246
0.0116
VAL 247
0.0114
LEU 248
0.0128
SER 249
0.0186
GLU 250
0.0283
HIS 251
0.0214
ASP 252
0.0079
VAL 253
0.0061
ALA 254
0.0115
ALA 255
0.0106
MET 256
0.0039
ARG 257
0.0064
ALA 258
0.0098
ALA 259
0.0132
VAL 260
0.0105
THR 261
0.0120
ASP 262
0.0132
PHE 263
0.0133
ARG 264
0.0233
SER 265
0.0149
ALA 266
0.0160
LEU 267
0.0132
ALA 268
0.0129
GLU 269
0.0207
ARG 270
0.0151
THR 271
0.0264
GLY 272
0.0346
LYS 273
0.0267
ASP 274
0.0289
VAL 275
0.0318
PRO 276
0.0223
LEU 277
0.0185
LEU 278
0.0135
VAL 279
0.0187
ALA 280
0.0269
GLN 281
0.0354
GLY 282
0.0344
HIS 283
0.0239
ASN 284
0.0105
HIS 285
0.0085
ILE 286
0.0111
SER 287
0.0143
PRO 288
0.0094
HIS 289
0.0087
TYR 290
0.0074
ALA 291
0.0092
LEU 292
0.0068
SER 293
0.0089
SER 294
0.0089
GLY 295
0.0159
GLU 296
0.0281
GLY 297
0.0246
GLU 298
0.0160
GLU 299
0.0164
TRP 300
0.0110
GLY 301
0.0127
HIS 302
0.0136
ASP 303
0.0144
VAL 304
0.0101
ILE 305
0.0195
ARG 306
0.0209
TRP 307
0.0135
MET 308
0.0119
ARG 309
0.0158
ALA 310
0.0105
LYS 311
0.0050
LEU 312
0.0111
ALA 313
0.0056
SER 314
0.0167
GLY 315
0.0235
ASN 316
0.0147
ASN 8
0.0111
ALA 9
0.0149
ALA 10
0.0159
GLY 11
0.0124
THR 12
0.0166
ILE 13
0.0172
SER 14
0.0142
ASN 15
0.0162
ASP 16
0.0144
ILE 17
0.0109
LEU 18
0.0052
ALA 19
0.0099
GLN 20
0.0099
VAL 21
0.0087
THR 22
0.0077
PHE 23
0.0095
ALA 24
0.0081
ASN 25
0.0088
GLU 26
0.0107
ALA 27
0.0118
ILE 28
0.0029
TYR 29
0.0026
PRO 30
0.0053
LEU 31
0.0070
LEU 32
0.0070
GLU 33
0.0078
LYS 34
0.0154
ARG 35
0.0147
ARG 36
0.0049
ALA 37
0.0056
GLU 38
0.0096
ILE 39
0.0102
GLU 40
0.0065
ASN 41
0.0076
VAL 42
0.0060
THR 43
0.0059
ARG 44
0.0134
LYS 45
0.0130
THR 46
0.0141
PHE 47
0.0129
ARG 48
0.0212
TYR 49
0.0226
GLY 50
0.0207
ALA 51
0.0184
LEU 52
0.0221
PRO 53
0.0142
GLY 54
0.0105
SER 55
0.0177
GLU 56
0.0134
MET 57
0.0126
ASP 58
0.0122
VAL 59
0.0114
TYR 60
0.0063
TYR 61
0.0051
PRO 62
0.0057
SER 63
0.0039
SER 64
0.0185
THR 65
0.0141
PRO 66
0.0178
SER 67
0.0146
GLY 68
0.0108
LYS 69
0.0096
ALA 70
0.0112
PRO 71
0.0104
VAL 72
0.0078
LEU 73
0.0055
ALA 74
0.0047
PHE 75
0.0028
VAL 76
0.0052
HIS 77
0.0049
GLY 78
0.0052
GLY 79
0.0063
ALA 80
0.0072
TYR 81
0.0062
VAL 82
0.0075
HIS 83
0.0091
GLY 84
0.0021
SER 85
0.0034
LYS 86
0.0068
THR 87
0.0078
HIS 88
0.0092
PRO 89
0.0113
PRO 90
0.0114
PRO 91
0.0102
GLY 92
0.0076
ASP 93
0.0085
LEU 94
0.0078
ILE 95
0.0068
TYR 96
0.0067
LYS 97
0.0073
ASN 98
0.0058
VAL 99
0.0054
GLY 100
0.0080
ALA 101
0.0085
PHE 102
0.0084
TYR 103
0.0078
ALA 104
0.0098
SER 105
0.0108
GLN 106
0.0117
GLY 107
0.0105
PHE 108
0.0062
VAL 109
0.0047
THR 110
0.0059
VAL 111
0.0066
ILE 112
0.0097
PRO 113
0.0089
ASP 114
0.0078
TYR 115
0.0075
ARG 116
0.0134
LYS 117
0.0127
LEU 118
0.0123
PRO 119
0.0123
GLY 120
0.0183
MET 121
0.0140
LYS 122
0.0105
TRP 123
0.0072
PRO 124
0.0108
ASP 125
0.0119
ALA 126
0.0124
PRO 127
0.0103
SER 128
0.0121
ASP 129
0.0127
ILE 130
0.0128
ALA 131
0.0105
SER 132
0.0070
ALA 133
0.0108
LEU 134
0.0096
THR 135
0.0052
PHE 136
0.0063
LEU 137
0.0079
VAL 138
0.0135
ALA 139
0.0138
HIS 140
0.0127
SER 141
0.0152
SER 142
0.0150
ASP 143
0.0054
VAL 144
0.0073
ASN 145
0.0171
ALA 146
0.0294
SER 147
0.0410
ALA 148
0.0086
PRO 149
0.0084
THR 150
0.0108
ALA 151
0.0121
ALA 152
0.0132
ASP 153
0.0109
VAL 154
0.0130
GLN 155
0.0123
ASN 156
0.0086
ILE 157
0.0080
PHE 158
0.0061
LEU 159
0.0052
VAL 160
0.0053
GLY 161
0.0051
HIS 162
0.0057
SER 163
0.0056
ALA 164
0.0062
GLY 165
0.0062
GLY 166
0.0061
ALA 167
0.0058
ILE 168
0.0045
ALA 169
0.0046
SER 170
0.0043
ASP 171
0.0027
VAL 172
0.0048
LEU 173
0.0016
LEU 174
0.0039
ALA 175
0.0060
PRO 176
0.0086
GLY 177
0.0089
LEU 178
0.0096
LEU 179
0.0084
PRO 180
0.0126
ALA 181
0.0134
ASN 182
0.0217
VAL 183
0.0178
ARG 184
0.0121
ARG 185
0.0181
SER 186
0.0184
VAL 187
0.0082
ARG 188
0.0039
GLY 189
0.0029
LEU 190
0.0017
ILE 191
0.0029
VAL 192
0.0068
PHE 193
0.0057
GLY 194
0.0052
GLY 195
0.0082
MET 196
0.0085
MET 197
0.0080
HIS 198
0.0063
TYR 199
0.0063
ARG 200
0.0085
GLY 201
0.0153
LEU 202
0.0163
GLU 203
0.0186
TYR 204
0.0142
PRO 205
0.0147
ILE 206
0.0089
PRO 207
0.0059
PRO 208
0.0061
PHE 209
0.0091
VAL 210
0.0070
LEU 211
0.0081
PRO 212
0.0095
GLY 213
0.0099
TYR 214
0.0084
TYR 215
0.0064
GLY 216
0.0131
THR 217
0.0117
ASP 218
0.0154
GLU 219
0.0172
ASP 220
0.0109
VAL 221
0.0090
ARG 222
0.0089
ALA 223
0.0111
HIS 224
0.0077
GLU 225
0.0062
PRO 226
0.0076
LEU 227
0.0059
GLY 228
0.0064
LEU 229
0.0060
LEU 230
0.0052
GLU 231
0.0047
SER 232
0.0053
ALA 233
0.0049
SER 234
0.0032
ASP 235
0.0065
GLU 236
0.0097
ILE 237
0.0100
VAL 238
0.0068
ARG 239
0.0086
GLY 240
0.0064
LEU 241
0.0045
PRO 242
0.0015
ASP 243
0.0027
VAL 244
0.0043
LEU 245
0.0041
MET 246
0.0030
VAL 247
0.0044
LEU 248
0.0042
SER 249
0.0061
GLU 250
0.0096
HIS 251
0.0046
ASP 252
0.0084
VAL 253
0.0126
ALA 254
0.0132
ALA 255
0.0158
MET 256
0.0114
ARG 257
0.0091
ALA 258
0.0124
ALA 259
0.0133
VAL 260
0.0092
THR 261
0.0085
ASP 262
0.0087
PHE 263
0.0077
ARG 264
0.0055
SER 265
0.0062
ALA 266
0.0074
LEU 267
0.0064
ALA 268
0.0107
GLU 269
0.0112
ARG 270
0.0087
THR 271
0.0082
GLY 272
0.0084
LYS 273
0.0087
ASP 274
0.0081
VAL 275
0.0074
PRO 276
0.0033
LEU 277
0.0045
LEU 278
0.0094
VAL 279
0.0121
ALA 280
0.0137
GLN 281
0.0156
GLY 282
0.0126
HIS 283
0.0083
ASN 284
0.0043
HIS 285
0.0067
ILE 286
0.0080
SER 287
0.0069
PRO 288
0.0031
HIS 289
0.0038
TYR 290
0.0033
ALA 291
0.0038
LEU 292
0.0081
SER 293
0.0082
SER 294
0.0087
GLY 295
0.0093
GLU 296
0.0126
GLY 297
0.0127
GLU 298
0.0131
GLU 299
0.0134
TRP 300
0.0095
GLY 301
0.0090
HIS 302
0.0079
ASP 303
0.0064
VAL 304
0.0054
ILE 305
0.0068
ARG 306
0.0036
TRP 307
0.0022
MET 308
0.0071
ARG 309
0.0089
ALA 310
0.0076
LYS 311
0.0070
LEU 312
0.0084
ALA 313
0.0098
SER 314
0.0128
GLY 315
0.0101
ASN 316
0.0110
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.