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 = 0.0497
ASN 8
0.0213
ALA 9
0.0337
ALA 10
0.0292
GLY 11
0.0166
THR 12
0.0346
ILE 13
0.0243
SER 14
0.0173
ASN 15
0.0055
ASP 16
0.0044
ILE 17
0.0102
LEU 18
0.0118
ALA 19
0.0169
GLN 20
0.0225
VAL 21
0.0249
THR 22
0.0258
PHE 23
0.0280
ALA 24
0.0312
ASN 25
0.0241
GLU 26
0.0304
ALA 27
0.0361
ILE 28
0.0230
TYR 29
0.0174
PRO 30
0.0172
LEU 31
0.0148
LEU 32
0.0092
GLU 33
0.0090
LYS 34
0.0087
ARG 35
0.0018
ARG 36
0.0062
ALA 37
0.0127
GLU 38
0.0145
ILE 39
0.0105
GLU 40
0.0071
ASN 41
0.0105
VAL 42
0.0100
THR 43
0.0056
ARG 44
0.0065
LYS 45
0.0076
THR 46
0.0058
PHE 47
0.0101
ARG 48
0.0179
TYR 49
0.0164
GLY 50
0.0202
ALA 51
0.0250
LEU 52
0.0171
PRO 53
0.0130
GLY 54
0.0129
SER 55
0.0153
GLU 56
0.0086
MET 57
0.0077
ASP 58
0.0048
VAL 59
0.0045
TYR 60
0.0079
TYR 61
0.0095
PRO 62
0.0103
SER 63
0.0111
SER 64
0.0331
THR 65
0.0268
PRO 66
0.0284
SER 67
0.0305
GLY 68
0.0243
LYS 69
0.0177
ALA 70
0.0118
PRO 71
0.0103
VAL 72
0.0085
LEU 73
0.0072
ALA 74
0.0057
PHE 75
0.0048
VAL 76
0.0039
HIS 77
0.0036
GLY 78
0.0035
GLY 79
0.0034
ALA 80
0.0036
TYR 81
0.0035
VAL 82
0.0041
HIS 83
0.0043
GLY 84
0.0048
SER 85
0.0037
LYS 86
0.0022
THR 87
0.0032
HIS 88
0.0073
PRO 89
0.0070
PRO 90
0.0046
PRO 91
0.0033
GLY 92
0.0047
ASP 93
0.0032
LEU 94
0.0043
ILE 95
0.0074
TYR 96
0.0045
LYS 97
0.0040
ASN 98
0.0032
VAL 99
0.0048
GLY 100
0.0102
ALA 101
0.0101
PHE 102
0.0089
TYR 103
0.0094
ALA 104
0.0124
SER 105
0.0132
GLN 106
0.0157
GLY 107
0.0146
PHE 108
0.0102
VAL 109
0.0074
THR 110
0.0070
VAL 111
0.0053
ILE 112
0.0016
PRO 113
0.0025
ASP 114
0.0043
TYR 115
0.0058
ARG 116
0.0095
LYS 117
0.0083
LEU 118
0.0079
PRO 119
0.0091
GLY 120
0.0153
MET 121
0.0138
LYS 122
0.0137
TRP 123
0.0119
PRO 124
0.0138
ASP 125
0.0142
ALA 126
0.0129
PRO 127
0.0120
SER 128
0.0127
ASP 129
0.0130
ILE 130
0.0115
ALA 131
0.0118
SER 132
0.0158
ALA 133
0.0150
LEU 134
0.0133
THR 135
0.0148
PHE 136
0.0228
LEU 137
0.0168
VAL 138
0.0178
ALA 139
0.0255
HIS 140
0.0348
SER 141
0.0266
SER 142
0.0305
ASP 143
0.0293
VAL 144
0.0155
ASN 145
0.0244
ALA 146
0.0259
SER 147
0.0351
ALA 148
0.0203
PRO 149
0.0193
THR 150
0.0201
ALA 151
0.0219
ALA 152
0.0077
ASP 153
0.0051
VAL 154
0.0076
GLN 155
0.0096
ASN 156
0.0121
ILE 157
0.0117
PHE 158
0.0133
LEU 159
0.0125
VAL 160
0.0090
GLY 161
0.0072
HIS 162
0.0045
SER 163
0.0040
ALA 164
0.0036
GLY 165
0.0046
GLY 166
0.0048
ALA 167
0.0044
ILE 168
0.0067
ALA 169
0.0061
SER 170
0.0059
ASP 171
0.0066
VAL 172
0.0113
LEU 173
0.0075
LEU 174
0.0070
ALA 175
0.0107
PRO 176
0.0182
GLY 177
0.0235
LEU 178
0.0219
LEU 179
0.0204
PRO 180
0.0230
ALA 181
0.0197
ASN 182
0.0119
VAL 183
0.0120
ARG 184
0.0083
ARG 185
0.0071
SER 186
0.0088
VAL 187
0.0119
ARG 188
0.0155
GLY 189
0.0145
LEU 190
0.0131
ILE 191
0.0137
VAL 192
0.0092
PHE 193
0.0038
GLY 194
0.0009
GLY 195
0.0058
MET 196
0.0097
MET 197
0.0097
HIS 198
0.0097
TYR 199
0.0098
ARG 200
0.0154
GLY 201
0.0225
LEU 202
0.0177
GLU 203
0.0243
TYR 204
0.0118
PRO 205
0.0158
ILE 206
0.0109
PRO 207
0.0066
PRO 208
0.0055
PHE 209
0.0069
VAL 210
0.0082
LEU 211
0.0117
PRO 212
0.0166
GLY 213
0.0180
TYR 214
0.0154
TYR 215
0.0134
GLY 216
0.0288
THR 217
0.0237
ASP 218
0.0252
GLU 219
0.0274
ASP 220
0.0173
VAL 221
0.0177
ARG 222
0.0175
ALA 223
0.0173
HIS 224
0.0113
GLU 225
0.0111
PRO 226
0.0113
LEU 227
0.0134
GLY 228
0.0144
LEU 229
0.0084
LEU 230
0.0102
GLU 231
0.0154
SER 232
0.0159
ALA 233
0.0100
SER 234
0.0052
ASP 235
0.0147
GLU 236
0.0163
ILE 237
0.0061
VAL 238
0.0163
ARG 239
0.0155
GLY 240
0.0096
LEU 241
0.0059
PRO 242
0.0061
ASP 243
0.0104
VAL 244
0.0183
LEU 245
0.0153
MET 246
0.0109
VAL 247
0.0081
LEU 248
0.0072
SER 249
0.0099
GLU 250
0.0147
HIS 251
0.0154
ASP 252
0.0097
VAL 253
0.0110
ALA 254
0.0119
ALA 255
0.0140
MET 256
0.0091
ARG 257
0.0054
ALA 258
0.0046
ALA 259
0.0067
VAL 260
0.0109
THR 261
0.0107
ASP 262
0.0100
PHE 263
0.0107
ARG 264
0.0145
SER 265
0.0174
ALA 266
0.0166
LEU 267
0.0114
ALA 268
0.0189
GLU 269
0.0298
ARG 270
0.0149
THR 271
0.0175
GLY 272
0.0273
LYS 273
0.0180
ASP 274
0.0160
VAL 275
0.0150
PRO 276
0.0205
LEU 277
0.0143
LEU 278
0.0107
VAL 279
0.0093
ALA 280
0.0142
GLN 281
0.0168
GLY 282
0.0178
HIS 283
0.0156
ASN 284
0.0164
HIS 285
0.0157
ILE 286
0.0178
SER 287
0.0209
PRO 288
0.0134
HIS 289
0.0150
TYR 290
0.0145
ALA 291
0.0119
LEU 292
0.0068
SER 293
0.0055
SER 294
0.0081
GLY 295
0.0108
GLU 296
0.0054
GLY 297
0.0055
GLU 298
0.0061
GLU 299
0.0067
TRP 300
0.0041
GLY 301
0.0075
HIS 302
0.0099
ASP 303
0.0078
VAL 304
0.0129
ILE 305
0.0132
ARG 306
0.0081
TRP 307
0.0129
MET 308
0.0211
ARG 309
0.0186
ALA 310
0.0193
LYS 311
0.0224
LEU 312
0.0242
ALA 313
0.0235
SER 314
0.0339
GLY 315
0.0338
ASN 316
0.0367
ASN 8
0.0078
ALA 9
0.0118
ALA 10
0.0046
GLY 11
0.0190
THR 12
0.0244
ILE 13
0.0150
SER 14
0.0105
ASN 15
0.0056
ASP 16
0.0021
ILE 17
0.0025
LEU 18
0.0014
ALA 19
0.0008
GLN 20
0.0056
VAL 21
0.0049
THR 22
0.0072
PHE 23
0.0091
ALA 24
0.0113
ASN 25
0.0111
GLU 26
0.0164
ALA 27
0.0181
ILE 28
0.0130
TYR 29
0.0114
PRO 30
0.0123
LEU 31
0.0132
LEU 32
0.0114
GLU 33
0.0117
LYS 34
0.0119
ARG 35
0.0145
ARG 36
0.0135
ALA 37
0.0209
GLU 38
0.0194
ILE 39
0.0131
GLU 40
0.0132
ASN 41
0.0182
VAL 42
0.0089
THR 43
0.0017
ARG 44
0.0037
LYS 45
0.0025
THR 46
0.0020
PHE 47
0.0025
ARG 48
0.0084
TYR 49
0.0100
GLY 50
0.0109
ALA 51
0.0116
LEU 52
0.0080
PRO 53
0.0057
GLY 54
0.0045
SER 55
0.0063
GLU 56
0.0030
MET 57
0.0022
ASP 58
0.0020
VAL 59
0.0009
TYR 60
0.0078
TYR 61
0.0078
PRO 62
0.0079
SER 63
0.0076
SER 64
0.0204
THR 65
0.0190
PRO 66
0.0200
SER 67
0.0179
GLY 68
0.0135
LYS 69
0.0093
ALA 70
0.0099
PRO 71
0.0108
VAL 72
0.0107
LEU 73
0.0075
ALA 74
0.0078
PHE 75
0.0059
VAL 76
0.0103
HIS 77
0.0113
GLY 78
0.0112
GLY 79
0.0119
ALA 80
0.0148
TYR 81
0.0091
VAL 82
0.0105
HIS 83
0.0160
GLY 84
0.0109
SER 85
0.0093
LYS 86
0.0070
THR 87
0.0054
HIS 88
0.0056
PRO 89
0.0050
PRO 90
0.0050
PRO 91
0.0057
GLY 92
0.0102
ASP 93
0.0091
LEU 94
0.0081
ILE 95
0.0078
TYR 96
0.0030
LYS 97
0.0017
ASN 98
0.0025
VAL 99
0.0015
GLY 100
0.0071
ALA 101
0.0078
PHE 102
0.0071
TYR 103
0.0080
ALA 104
0.0128
SER 105
0.0134
GLN 106
0.0120
GLY 107
0.0147
PHE 108
0.0102
VAL 109
0.0103
THR 110
0.0085
VAL 111
0.0087
ILE 112
0.0052
PRO 113
0.0062
ASP 114
0.0075
TYR 115
0.0084
ARG 116
0.0101
LYS 117
0.0053
LEU 118
0.0023
PRO 119
0.0035
GLY 120
0.0096
MET 121
0.0087
LYS 122
0.0121
TRP 123
0.0098
PRO 124
0.0120
ASP 125
0.0134
ALA 126
0.0098
PRO 127
0.0115
SER 128
0.0123
ASP 129
0.0141
ILE 130
0.0123
ALA 131
0.0123
SER 132
0.0103
ALA 133
0.0113
LEU 134
0.0095
THR 135
0.0086
PHE 136
0.0139
LEU 137
0.0109
VAL 138
0.0107
ALA 139
0.0143
HIS 140
0.0207
SER 141
0.0151
SER 142
0.0188
ASP 143
0.0176
VAL 144
0.0051
ASN 145
0.0055
ALA 146
0.0056
SER 147
0.0094
ALA 148
0.0077
PRO 149
0.0086
THR 150
0.0090
ALA 151
0.0085
ALA 152
0.0092
ASP 153
0.0079
VAL 154
0.0098
GLN 155
0.0089
ASN 156
0.0115
ILE 157
0.0094
PHE 158
0.0074
LEU 159
0.0060
VAL 160
0.0083
GLY 161
0.0094
HIS 162
0.0086
SER 163
0.0102
ALA 164
0.0110
GLY 165
0.0118
GLY 166
0.0119
ALA 167
0.0102
ILE 168
0.0079
ALA 169
0.0099
SER 170
0.0068
ASP 171
0.0043
VAL 172
0.0057
LEU 173
0.0038
LEU 174
0.0056
ALA 175
0.0082
PRO 176
0.0145
GLY 177
0.0170
LEU 178
0.0130
LEU 179
0.0095
PRO 180
0.0127
ALA 181
0.0153
ASN 182
0.0112
VAL 183
0.0066
ARG 184
0.0070
ARG 185
0.0121
SER 186
0.0108
VAL 187
0.0100
ARG 188
0.0096
GLY 189
0.0083
LEU 190
0.0069
ILE 191
0.0061
VAL 192
0.0110
PHE 193
0.0077
GLY 194
0.0094
GLY 195
0.0132
MET 196
0.0100
MET 197
0.0123
HIS 198
0.0095
TYR 199
0.0081
ARG 200
0.0084
GLY 201
0.0203
LEU 202
0.0151
GLU 203
0.0129
TYR 204
0.0093
PRO 205
0.0142
ILE 206
0.0199
PRO 207
0.0257
PRO 208
0.0316
PHE 209
0.0243
VAL 210
0.0189
LEU 211
0.0238
PRO 212
0.0332
GLY 213
0.0283
TYR 214
0.0177
TYR 215
0.0197
GLY 216
0.0497
THR 217
0.0161
ASP 218
0.0233
GLU 219
0.0319
ASP 220
0.0146
VAL 221
0.0105
ARG 222
0.0063
ALA 223
0.0105
HIS 224
0.0061
GLU 225
0.0022
PRO 226
0.0064
LEU 227
0.0058
GLY 228
0.0031
LEU 229
0.0037
LEU 230
0.0030
GLU 231
0.0039
SER 232
0.0109
ALA 233
0.0098
SER 234
0.0049
ASP 235
0.0159
GLU 236
0.0134
ILE 237
0.0120
VAL 238
0.0248
ARG 239
0.0234
GLY 240
0.0157
LEU 241
0.0116
PRO 242
0.0080
ASP 243
0.0046
VAL 244
0.0095
LEU 245
0.0080
MET 246
0.0096
VAL 247
0.0088
LEU 248
0.0046
SER 249
0.0048
GLU 250
0.0141
HIS 251
0.0140
ASP 252
0.0040
VAL 253
0.0032
ALA 254
0.0068
ALA 255
0.0060
MET 256
0.0099
ARG 257
0.0097
ALA 258
0.0156
ALA 259
0.0176
VAL 260
0.0169
THR 261
0.0172
ASP 262
0.0160
PHE 263
0.0159
ARG 264
0.0174
SER 265
0.0169
ALA 266
0.0136
LEU 267
0.0103
ALA 268
0.0095
GLU 269
0.0230
ARG 270
0.0139
THR 271
0.0256
GLY 272
0.0451
LYS 273
0.0287
ASP 274
0.0213
VAL 275
0.0100
PRO 276
0.0101
LEU 277
0.0083
LEU 278
0.0054
VAL 279
0.0086
ALA 280
0.0130
GLN 281
0.0193
GLY 282
0.0180
HIS 283
0.0095
ASN 284
0.0073
HIS 285
0.0055
ILE 286
0.0040
SER 287
0.0064
PRO 288
0.0069
HIS 289
0.0058
TYR 290
0.0063
ALA 291
0.0071
LEU 292
0.0069
SER 293
0.0065
SER 294
0.0087
GLY 295
0.0108
GLU 296
0.0084
GLY 297
0.0090
GLU 298
0.0127
GLU 299
0.0165
TRP 300
0.0106
GLY 301
0.0107
HIS 302
0.0155
ASP 303
0.0130
VAL 304
0.0055
ILE 305
0.0125
ARG 306
0.0125
TRP 307
0.0046
MET 308
0.0054
ARG 309
0.0072
ALA 310
0.0051
LYS 311
0.0054
LEU 312
0.0054
ALA 313
0.0202
SER 314
0.0315
GLY 315
0.0247
ASN 316
0.0038
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.