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 = 0.0507
ASN 8
0.0086
ALA 9
0.0129
ALA 10
0.0130
GLY 11
0.0146
THR 12
0.0184
ILE 13
0.0189
SER 14
0.0203
ASN 15
0.0202
ASP 16
0.0176
ILE 17
0.0175
LEU 18
0.0177
ALA 19
0.0175
GLN 20
0.0196
VAL 21
0.0217
THR 22
0.0230
PHE 23
0.0189
ALA 24
0.0219
ASN 25
0.0257
GLU 26
0.0271
ALA 27
0.0225
ILE 28
0.0192
TYR 29
0.0242
PRO 30
0.0322
LEU 31
0.0277
LEU 32
0.0279
GLU 33
0.0378
LYS 34
0.0443
ARG 35
0.0365
ARG 36
0.0311
ALA 37
0.0337
GLU 38
0.0304
ILE 39
0.0193
GLU 40
0.0122
ASN 41
0.0116
VAL 42
0.0073
THR 43
0.0080
ARG 44
0.0081
LYS 45
0.0077
THR 46
0.0078
PHE 47
0.0067
ARG 48
0.0141
TYR 49
0.0151
GLY 50
0.0284
ALA 51
0.0413
LEU 52
0.0471
PRO 53
0.0485
GLY 54
0.0352
SER 55
0.0219
GLU 56
0.0124
MET 57
0.0084
ASP 58
0.0089
VAL 59
0.0068
TYR 60
0.0066
TYR 61
0.0070
PRO 62
0.0086
SER 63
0.0114
SER 64
0.0267
THR 65
0.0259
PRO 66
0.0381
SER 67
0.0347
GLY 68
0.0209
LYS 69
0.0154
ALA 70
0.0107
PRO 71
0.0068
VAL 72
0.0037
LEU 73
0.0039
ALA 74
0.0036
PHE 75
0.0044
VAL 76
0.0059
HIS 77
0.0063
GLY 78
0.0068
GLY 79
0.0072
ALA 80
0.0065
TYR 81
0.0075
VAL 82
0.0062
HIS 83
0.0066
GLY 84
0.0044
SER 85
0.0044
LYS 86
0.0037
THR 87
0.0007
HIS 88
0.0171
PRO 89
0.0211
PRO 90
0.0230
PRO 91
0.0223
GLY 92
0.0238
ASP 93
0.0210
LEU 94
0.0167
ILE 95
0.0119
TYR 96
0.0039
LYS 97
0.0057
ASN 98
0.0063
VAL 99
0.0039
GLY 100
0.0044
ALA 101
0.0057
PHE 102
0.0066
TYR 103
0.0068
ALA 104
0.0033
SER 105
0.0058
GLN 106
0.0043
GLY 107
0.0014
PHE 108
0.0042
VAL 109
0.0041
THR 110
0.0040
VAL 111
0.0032
ILE 112
0.0065
PRO 113
0.0063
ASP 114
0.0083
TYR 115
0.0083
ARG 116
0.0126
LYS 117
0.0118
LEU 118
0.0120
PRO 119
0.0140
GLY 120
0.0172
MET 121
0.0157
LYS 122
0.0142
TRP 123
0.0126
PRO 124
0.0111
ASP 125
0.0127
ALA 126
0.0110
PRO 127
0.0083
SER 128
0.0098
ASP 129
0.0097
ILE 130
0.0068
ALA 131
0.0062
SER 132
0.0112
ALA 133
0.0077
LEU 134
0.0057
THR 135
0.0089
PHE 136
0.0099
LEU 137
0.0058
VAL 138
0.0092
ALA 139
0.0119
HIS 140
0.0089
SER 141
0.0061
SER 142
0.0060
ASP 143
0.0015
VAL 144
0.0022
ASN 145
0.0062
ALA 146
0.0073
SER 147
0.0128
ALA 148
0.0103
PRO 149
0.0144
THR 150
0.0126
ALA 151
0.0093
ALA 152
0.0068
ASP 153
0.0091
VAL 154
0.0073
GLN 155
0.0101
ASN 156
0.0060
ILE 157
0.0046
PHE 158
0.0045
LEU 159
0.0045
VAL 160
0.0064
GLY 161
0.0069
HIS 162
0.0075
SER 163
0.0085
ALA 164
0.0079
GLY 165
0.0074
GLY 166
0.0068
ALA 167
0.0062
ILE 168
0.0068
ALA 169
0.0056
SER 170
0.0042
ASP 171
0.0047
VAL 172
0.0048
LEU 173
0.0038
LEU 174
0.0053
ALA 175
0.0069
PRO 176
0.0097
GLY 177
0.0103
LEU 178
0.0093
LEU 179
0.0077
PRO 180
0.0127
ALA 181
0.0127
ASN 182
0.0112
VAL 183
0.0077
ARG 184
0.0065
ARG 185
0.0074
SER 186
0.0059
VAL 187
0.0045
ARG 188
0.0069
GLY 189
0.0069
LEU 190
0.0071
ILE 191
0.0069
VAL 192
0.0084
PHE 193
0.0086
GLY 194
0.0098
GLY 195
0.0097
MET 196
0.0064
MET 197
0.0049
HIS 198
0.0034
TYR 199
0.0032
ARG 200
0.0016
GLY 201
0.0027
LEU 202
0.0054
GLU 203
0.0094
TYR 204
0.0057
PRO 205
0.0077
ILE 206
0.0063
PRO 207
0.0060
PRO 208
0.0067
PHE 209
0.0091
VAL 210
0.0087
LEU 211
0.0079
PRO 212
0.0126
GLY 213
0.0145
TYR 214
0.0131
TYR 215
0.0122
GLY 216
0.0218
THR 217
0.0234
ASP 218
0.0206
GLU 219
0.0219
ASP 220
0.0162
VAL 221
0.0115
ARG 222
0.0112
ALA 223
0.0109
HIS 224
0.0083
GLU 225
0.0062
PRO 226
0.0055
LEU 227
0.0039
GLY 228
0.0080
LEU 229
0.0066
LEU 230
0.0075
GLU 231
0.0093
SER 232
0.0142
ALA 233
0.0126
SER 234
0.0167
ASP 235
0.0203
GLU 236
0.0200
ILE 237
0.0126
VAL 238
0.0123
ARG 239
0.0151
GLY 240
0.0092
LEU 241
0.0058
PRO 242
0.0049
ASP 243
0.0057
VAL 244
0.0090
LEU 245
0.0094
MET 246
0.0102
VAL 247
0.0100
LEU 248
0.0120
SER 249
0.0108
GLU 250
0.0133
HIS 251
0.0141
ASP 252
0.0144
VAL 253
0.0143
ALA 254
0.0149
ALA 255
0.0125
MET 256
0.0102
ARG 257
0.0115
ALA 258
0.0110
ALA 259
0.0085
VAL 260
0.0088
THR 261
0.0087
ASP 262
0.0067
PHE 263
0.0058
ARG 264
0.0086
SER 265
0.0084
ALA 266
0.0079
LEU 267
0.0061
ALA 268
0.0084
GLU 269
0.0099
ARG 270
0.0110
THR 271
0.0090
GLY 272
0.0069
LYS 273
0.0059
ASP 274
0.0080
VAL 275
0.0088
PRO 276
0.0127
LEU 277
0.0132
LEU 278
0.0127
VAL 279
0.0137
ALA 280
0.0105
GLN 281
0.0106
GLY 282
0.0066
HIS 283
0.0068
ASN 284
0.0105
HIS 285
0.0126
ILE 286
0.0116
SER 287
0.0082
PRO 288
0.0030
HIS 289
0.0045
TYR 290
0.0098
ALA 291
0.0090
LEU 292
0.0092
SER 293
0.0154
SER 294
0.0200
GLY 295
0.0244
GLU 296
0.0168
GLY 297
0.0112
GLU 298
0.0126
GLU 299
0.0162
TRP 300
0.0095
GLY 301
0.0081
HIS 302
0.0115
ASP 303
0.0130
VAL 304
0.0073
ILE 305
0.0073
ARG 306
0.0097
TRP 307
0.0095
MET 308
0.0060
ARG 309
0.0064
ALA 310
0.0078
LYS 311
0.0075
LEU 312
0.0070
ALA 313
0.0126
SER 314
0.0172
GLY 315
0.0197
ASN 316
0.0472
ASN 8
0.0114
ALA 9
0.0117
ALA 10
0.0109
GLY 11
0.0092
THR 12
0.0136
ILE 13
0.0151
SER 14
0.0167
ASN 15
0.0179
ASP 16
0.0159
ILE 17
0.0166
LEU 18
0.0174
ALA 19
0.0159
GLN 20
0.0188
VAL 21
0.0223
THR 22
0.0240
PHE 23
0.0198
ALA 24
0.0237
ASN 25
0.0274
GLU 26
0.0285
ALA 27
0.0249
ILE 28
0.0236
TYR 29
0.0276
PRO 30
0.0364
LEU 31
0.0323
LEU 32
0.0315
GLU 33
0.0413
LYS 34
0.0485
ARG 35
0.0392
ARG 36
0.0326
ALA 37
0.0338
GLU 38
0.0311
ILE 39
0.0198
GLU 40
0.0111
ASN 41
0.0107
VAL 42
0.0090
THR 43
0.0115
ARG 44
0.0106
LYS 45
0.0103
THR 46
0.0102
PHE 47
0.0091
ARG 48
0.0155
TYR 49
0.0142
GLY 50
0.0285
ALA 51
0.0422
LEU 52
0.0480
PRO 53
0.0507
GLY 54
0.0377
SER 55
0.0230
GLU 56
0.0140
MET 57
0.0106
ASP 58
0.0116
VAL 59
0.0092
TYR 60
0.0086
TYR 61
0.0089
PRO 62
0.0101
SER 63
0.0132
SER 64
0.0249
THR 65
0.0273
PRO 66
0.0344
SER 67
0.0300
GLY 68
0.0215
LYS 69
0.0151
ALA 70
0.0098
PRO 71
0.0046
VAL 72
0.0046
LEU 73
0.0052
ALA 74
0.0055
PHE 75
0.0060
VAL 76
0.0074
HIS 77
0.0076
GLY 78
0.0077
GLY 79
0.0079
ALA 80
0.0075
TYR 81
0.0083
VAL 82
0.0070
HIS 83
0.0070
GLY 84
0.0044
SER 85
0.0052
LYS 86
0.0048
THR 87
0.0012
HIS 88
0.0184
PRO 89
0.0230
PRO 90
0.0258
PRO 91
0.0252
GLY 92
0.0256
ASP 93
0.0224
LEU 94
0.0183
ILE 95
0.0128
TYR 96
0.0037
LYS 97
0.0053
ASN 98
0.0068
VAL 99
0.0045
GLY 100
0.0049
ALA 101
0.0054
PHE 102
0.0065
TYR 103
0.0074
ALA 104
0.0044
SER 105
0.0049
GLN 106
0.0047
GLY 107
0.0041
PHE 108
0.0057
VAL 109
0.0056
THR 110
0.0059
VAL 111
0.0057
ILE 112
0.0084
PRO 113
0.0082
ASP 114
0.0099
TYR 115
0.0097
ARG 116
0.0127
LYS 117
0.0118
LEU 118
0.0115
PRO 119
0.0130
GLY 120
0.0169
MET 121
0.0152
LYS 122
0.0133
TRP 123
0.0116
PRO 124
0.0106
ASP 125
0.0127
ALA 126
0.0115
PRO 127
0.0090
SER 128
0.0099
ASP 129
0.0107
ILE 130
0.0080
ALA 131
0.0068
SER 132
0.0116
ALA 133
0.0088
LEU 134
0.0057
THR 135
0.0083
PHE 136
0.0101
LEU 137
0.0056
VAL 138
0.0074
ALA 139
0.0105
HIS 140
0.0082
SER 141
0.0036
SER 142
0.0030
ASP 143
0.0038
VAL 144
0.0044
ASN 145
0.0059
ALA 146
0.0081
SER 147
0.0135
ALA 148
0.0099
PRO 149
0.0142
THR 150
0.0114
ALA 151
0.0070
ALA 152
0.0051
ASP 153
0.0072
VAL 154
0.0059
GLN 155
0.0085
ASN 156
0.0042
ILE 157
0.0036
PHE 158
0.0047
LEU 159
0.0057
VAL 160
0.0074
GLY 161
0.0079
HIS 162
0.0080
SER 163
0.0092
ALA 164
0.0086
GLY 165
0.0084
GLY 166
0.0079
ALA 167
0.0072
ILE 168
0.0076
ALA 169
0.0071
SER 170
0.0056
ASP 171
0.0055
VAL 172
0.0062
LEU 173
0.0051
LEU 174
0.0055
ALA 175
0.0069
PRO 176
0.0093
GLY 177
0.0103
LEU 178
0.0098
LEU 179
0.0080
PRO 180
0.0124
ALA 181
0.0121
ASN 182
0.0103
VAL 183
0.0074
ARG 184
0.0068
ARG 185
0.0066
SER 186
0.0054
VAL 187
0.0046
ARG 188
0.0051
GLY 189
0.0061
LEU 190
0.0071
ILE 191
0.0077
VAL 192
0.0091
PHE 193
0.0085
GLY 194
0.0096
GLY 195
0.0106
MET 196
0.0077
MET 197
0.0066
HIS 198
0.0049
TYR 199
0.0042
ARG 200
0.0039
GLY 201
0.0055
LEU 202
0.0077
GLU 203
0.0108
TYR 204
0.0083
PRO 205
0.0102
ILE 206
0.0081
PRO 207
0.0070
PRO 208
0.0058
PHE 209
0.0081
VAL 210
0.0078
LEU 211
0.0062
PRO 212
0.0102
GLY 213
0.0129
TYR 214
0.0118
TYR 215
0.0103
GLY 216
0.0198
THR 217
0.0219
ASP 218
0.0194
GLU 219
0.0214
ASP 220
0.0141
VAL 221
0.0084
ARG 222
0.0088
ALA 223
0.0086
HIS 224
0.0063
GLU 225
0.0044
PRO 226
0.0054
LEU 227
0.0038
GLY 228
0.0061
LEU 229
0.0056
LEU 230
0.0071
GLU 231
0.0080
SER 232
0.0127
ALA 233
0.0117
SER 234
0.0144
ASP 235
0.0170
GLU 236
0.0174
ILE 237
0.0119
VAL 238
0.0113
ARG 239
0.0145
GLY 240
0.0096
LEU 241
0.0069
PRO 242
0.0059
ASP 243
0.0061
VAL 244
0.0096
LEU 245
0.0092
MET 246
0.0099
VAL 247
0.0092
LEU 248
0.0103
SER 249
0.0085
GLU 250
0.0097
HIS 251
0.0102
ASP 252
0.0124
VAL 253
0.0132
ALA 254
0.0142
ALA 255
0.0133
MET 256
0.0109
ARG 257
0.0117
ALA 258
0.0116
ALA 259
0.0101
VAL 260
0.0096
THR 261
0.0097
ASP 262
0.0079
PHE 263
0.0071
ARG 264
0.0083
SER 265
0.0078
ALA 266
0.0073
LEU 267
0.0069
ALA 268
0.0089
GLU 269
0.0090
ARG 270
0.0103
THR 271
0.0107
GLY 272
0.0083
LYS 273
0.0080
ASP 274
0.0087
VAL 275
0.0090
PRO 276
0.0113
LEU 277
0.0113
LEU 278
0.0102
VAL 279
0.0107
ALA 280
0.0078
GLN 281
0.0080
GLY 282
0.0047
HIS 283
0.0053
ASN 284
0.0079
HIS 285
0.0111
ILE 286
0.0120
SER 287
0.0092
PRO 288
0.0026
HIS 289
0.0050
TYR 290
0.0119
ALA 291
0.0119
LEU 292
0.0106
SER 293
0.0170
SER 294
0.0233
GLY 295
0.0286
GLU 296
0.0205
GLY 297
0.0140
GLU 298
0.0136
GLU 299
0.0166
TRP 300
0.0075
GLY 301
0.0065
HIS 302
0.0095
ASP 303
0.0108
VAL 304
0.0056
ILE 305
0.0054
ARG 306
0.0076
TRP 307
0.0081
MET 308
0.0057
ARG 309
0.0057
ALA 310
0.0066
LYS 311
0.0062
LEU 312
0.0045
ALA 313
0.0062
SER 314
0.0065
GLY 315
0.0046
ASN 316
0.0060
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.