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 = 0.0485
ASN 8
0.0189
ALA 9
0.0135
ALA 10
0.0055
GLY 11
0.0032
THR 12
0.0047
ILE 13
0.0044
SER 14
0.0016
ASN 15
0.0019
ASP 16
0.0073
ILE 17
0.0082
LEU 18
0.0099
ALA 19
0.0096
GLN 20
0.0064
VAL 21
0.0091
THR 22
0.0106
PHE 23
0.0094
ALA 24
0.0076
ASN 25
0.0115
GLU 26
0.0133
ALA 27
0.0122
ILE 28
0.0088
TYR 29
0.0111
PRO 30
0.0183
LEU 31
0.0148
LEU 32
0.0082
GLU 33
0.0187
LYS 34
0.0242
ARG 35
0.0129
ARG 36
0.0046
ALA 37
0.0014
GLU 38
0.0126
ILE 39
0.0129
GLU 40
0.0082
ASN 41
0.0076
VAL 42
0.0072
THR 43
0.0064
ARG 44
0.0078
LYS 45
0.0043
THR 46
0.0055
PHE 47
0.0032
ARG 48
0.0102
TYR 49
0.0093
GLY 50
0.0175
ALA 51
0.0288
LEU 52
0.0326
PRO 53
0.0336
GLY 54
0.0235
SER 55
0.0117
GLU 56
0.0063
MET 57
0.0065
ASP 58
0.0068
VAL 59
0.0069
TYR 60
0.0069
TYR 61
0.0073
PRO 62
0.0156
SER 63
0.0198
SER 64
0.0485
THR 65
0.0230
PRO 66
0.0265
SER 67
0.0433
GLY 68
0.0063
LYS 69
0.0065
ALA 70
0.0071
PRO 71
0.0074
VAL 72
0.0090
LEU 73
0.0091
ALA 74
0.0090
PHE 75
0.0107
VAL 76
0.0082
HIS 77
0.0074
GLY 78
0.0069
GLY 79
0.0068
ALA 80
0.0055
TYR 81
0.0057
VAL 82
0.0061
HIS 83
0.0066
GLY 84
0.0134
SER 85
0.0136
LYS 86
0.0148
THR 87
0.0162
HIS 88
0.0202
PRO 89
0.0260
PRO 90
0.0261
PRO 91
0.0236
GLY 92
0.0184
ASP 93
0.0203
LEU 94
0.0125
ILE 95
0.0141
TYR 96
0.0158
LYS 97
0.0154
ASN 98
0.0124
VAL 99
0.0168
GLY 100
0.0159
ALA 101
0.0143
PHE 102
0.0158
TYR 103
0.0182
ALA 104
0.0142
SER 105
0.0139
GLN 106
0.0147
GLY 107
0.0154
PHE 108
0.0116
VAL 109
0.0097
THR 110
0.0095
VAL 111
0.0097
ILE 112
0.0088
PRO 113
0.0075
ASP 114
0.0070
TYR 115
0.0055
ARG 116
0.0057
LYS 117
0.0038
LEU 118
0.0024
PRO 119
0.0012
GLY 120
0.0078
MET 121
0.0076
LYS 122
0.0058
TRP 123
0.0058
PRO 124
0.0088
ASP 125
0.0082
ALA 126
0.0073
PRO 127
0.0080
SER 128
0.0092
ASP 129
0.0069
ILE 130
0.0062
ALA 131
0.0084
SER 132
0.0076
ALA 133
0.0049
LEU 134
0.0060
THR 135
0.0086
PHE 136
0.0079
LEU 137
0.0079
VAL 138
0.0099
ALA 139
0.0122
HIS 140
0.0204
SER 141
0.0205
SER 142
0.0277
ASP 143
0.0281
VAL 144
0.0157
ASN 145
0.0216
ALA 146
0.0296
SER 147
0.0340
ALA 148
0.0220
PRO 149
0.0259
THR 150
0.0197
ALA 151
0.0128
ALA 152
0.0107
ASP 153
0.0110
VAL 154
0.0117
GLN 155
0.0125
ASN 156
0.0083
ILE 157
0.0066
PHE 158
0.0057
LEU 159
0.0048
VAL 160
0.0092
GLY 161
0.0084
HIS 162
0.0082
SER 163
0.0069
ALA 164
0.0042
GLY 165
0.0056
GLY 166
0.0039
ALA 167
0.0037
ILE 168
0.0040
ALA 169
0.0043
SER 170
0.0051
ASP 171
0.0059
VAL 172
0.0091
LEU 173
0.0094
LEU 174
0.0087
ALA 175
0.0085
PRO 176
0.0135
GLY 177
0.0157
LEU 178
0.0147
LEU 179
0.0158
PRO 180
0.0203
ALA 181
0.0210
ASN 182
0.0226
VAL 183
0.0190
ARG 184
0.0151
ARG 185
0.0188
SER 186
0.0179
VAL 187
0.0113
ARG 188
0.0101
GLY 189
0.0070
LEU 190
0.0065
ILE 191
0.0063
VAL 192
0.0071
PHE 193
0.0094
GLY 194
0.0074
GLY 195
0.0052
MET 196
0.0029
MET 197
0.0043
HIS 198
0.0062
TYR 199
0.0073
ARG 200
0.0106
GLY 201
0.0129
LEU 202
0.0099
GLU 203
0.0111
TYR 204
0.0055
PRO 205
0.0061
ILE 206
0.0063
PRO 207
0.0064
PRO 208
0.0045
PHE 209
0.0057
VAL 210
0.0061
LEU 211
0.0053
PRO 212
0.0108
GLY 213
0.0105
TYR 214
0.0069
TYR 215
0.0059
GLY 216
0.0228
THR 217
0.0290
ASP 218
0.0331
GLU 219
0.0245
ASP 220
0.0080
VAL 221
0.0101
ARG 222
0.0155
ALA 223
0.0123
HIS 224
0.0059
GLU 225
0.0060
PRO 226
0.0073
LEU 227
0.0079
GLY 228
0.0085
LEU 229
0.0083
LEU 230
0.0082
GLU 231
0.0083
SER 232
0.0174
ALA 233
0.0130
SER 234
0.0141
ASP 235
0.0218
GLU 236
0.0228
ILE 237
0.0112
VAL 238
0.0183
ARG 239
0.0177
GLY 240
0.0111
LEU 241
0.0107
PRO 242
0.0098
ASP 243
0.0104
VAL 244
0.0075
LEU 245
0.0066
MET 246
0.0068
VAL 247
0.0109
LEU 248
0.0127
SER 249
0.0152
GLU 250
0.0192
HIS 251
0.0145
ASP 252
0.0100
VAL 253
0.0057
ALA 254
0.0090
ALA 255
0.0061
MET 256
0.0038
ARG 257
0.0085
ALA 258
0.0084
ALA 259
0.0038
VAL 260
0.0017
THR 261
0.0035
ASP 262
0.0046
PHE 263
0.0037
ARG 264
0.0041
SER 265
0.0056
ALA 266
0.0092
LEU 267
0.0077
ALA 268
0.0101
GLU 269
0.0138
ARG 270
0.0149
THR 271
0.0133
GLY 272
0.0172
LYS 273
0.0126
ASP 274
0.0080
VAL 275
0.0032
PRO 276
0.0039
LEU 277
0.0069
LEU 278
0.0134
VAL 279
0.0171
ALA 280
0.0203
GLN 281
0.0237
GLY 282
0.0229
HIS 283
0.0165
ASN 284
0.0081
HIS 285
0.0086
ILE 286
0.0102
SER 287
0.0112
PRO 288
0.0127
HIS 289
0.0150
TYR 290
0.0096
ALA 291
0.0114
LEU 292
0.0168
SER 293
0.0180
SER 294
0.0137
GLY 295
0.0251
GLU 296
0.0237
GLY 297
0.0190
GLU 298
0.0232
GLU 299
0.0294
TRP 300
0.0223
GLY 301
0.0236
HIS 302
0.0252
ASP 303
0.0240
VAL 304
0.0167
ILE 305
0.0199
ARG 306
0.0153
TRP 307
0.0113
MET 308
0.0125
ARG 309
0.0116
ALA 310
0.0071
LYS 311
0.0111
LEU 312
0.0108
ALA 313
0.0080
SER 314
0.0128
GLY 315
0.0134
ASN 316
0.0110
ASN 8
0.0178
ALA 9
0.0140
ALA 10
0.0081
GLY 11
0.0051
THR 12
0.0069
ILE 13
0.0064
SER 14
0.0037
ASN 15
0.0046
ASP 16
0.0084
ILE 17
0.0088
LEU 18
0.0103
ALA 19
0.0104
GLN 20
0.0073
VAL 21
0.0093
THR 22
0.0109
PHE 23
0.0101
ALA 24
0.0082
ASN 25
0.0117
GLU 26
0.0136
ALA 27
0.0127
ILE 28
0.0099
TYR 29
0.0119
PRO 30
0.0190
LEU 31
0.0156
LEU 32
0.0087
GLU 33
0.0191
LYS 34
0.0246
ARG 35
0.0131
ARG 36
0.0042
ALA 37
0.0022
GLU 38
0.0134
ILE 39
0.0138
GLU 40
0.0092
ASN 41
0.0096
VAL 42
0.0081
THR 43
0.0071
ARG 44
0.0076
LYS 45
0.0042
THR 46
0.0051
PHE 47
0.0029
ARG 48
0.0090
TYR 49
0.0087
GLY 50
0.0178
ALA 51
0.0299
LEU 52
0.0343
PRO 53
0.0359
GLY 54
0.0256
SER 55
0.0120
GLU 56
0.0057
MET 57
0.0057
ASP 58
0.0060
VAL 59
0.0063
TYR 60
0.0065
TYR 61
0.0061
PRO 62
0.0134
SER 63
0.0172
SER 64
0.0432
THR 65
0.0223
PRO 66
0.0256
SER 67
0.0390
GLY 68
0.0064
LYS 69
0.0065
ALA 70
0.0066
PRO 71
0.0067
VAL 72
0.0083
LEU 73
0.0086
ALA 74
0.0086
PHE 75
0.0103
VAL 76
0.0083
HIS 77
0.0078
GLY 78
0.0074
GLY 79
0.0075
ALA 80
0.0058
TYR 81
0.0055
VAL 82
0.0057
HIS 83
0.0067
GLY 84
0.0133
SER 85
0.0133
LYS 86
0.0144
THR 87
0.0159
HIS 88
0.0202
PRO 89
0.0258
PRO 90
0.0260
PRO 91
0.0236
GLY 92
0.0185
ASP 93
0.0203
LEU 94
0.0125
ILE 95
0.0137
TYR 96
0.0153
LYS 97
0.0153
ASN 98
0.0121
VAL 99
0.0163
GLY 100
0.0153
ALA 101
0.0136
PHE 102
0.0150
TYR 103
0.0178
ALA 104
0.0130
SER 105
0.0127
GLN 106
0.0139
GLY 107
0.0147
PHE 108
0.0109
VAL 109
0.0092
THR 110
0.0088
VAL 111
0.0093
ILE 112
0.0086
PRO 113
0.0071
ASP 114
0.0065
TYR 115
0.0049
ARG 116
0.0056
LYS 117
0.0027
LEU 118
0.0013
PRO 119
0.0034
GLY 120
0.0090
MET 121
0.0084
LYS 122
0.0068
TRP 123
0.0058
PRO 124
0.0095
ASP 125
0.0090
ALA 126
0.0077
PRO 127
0.0085
SER 128
0.0104
ASP 129
0.0079
ILE 130
0.0071
ALA 131
0.0098
SER 132
0.0091
ALA 133
0.0060
LEU 134
0.0071
THR 135
0.0103
PHE 136
0.0086
LEU 137
0.0084
VAL 138
0.0112
ALA 139
0.0133
HIS 140
0.0206
SER 141
0.0209
SER 142
0.0278
ASP 143
0.0275
VAL 144
0.0149
ASN 145
0.0205
ALA 146
0.0281
SER 147
0.0315
ALA 148
0.0199
PRO 149
0.0233
THR 150
0.0177
ALA 151
0.0116
ALA 152
0.0101
ASP 153
0.0111
VAL 154
0.0117
GLN 155
0.0129
ASN 156
0.0071
ILE 157
0.0051
PHE 158
0.0048
LEU 159
0.0038
VAL 160
0.0095
GLY 161
0.0086
HIS 162
0.0082
SER 163
0.0071
ALA 164
0.0050
GLY 165
0.0059
GLY 166
0.0046
ALA 167
0.0047
ILE 168
0.0039
ALA 169
0.0044
SER 170
0.0051
ASP 171
0.0054
VAL 172
0.0085
LEU 173
0.0089
LEU 174
0.0078
ALA 175
0.0076
PRO 176
0.0148
GLY 177
0.0179
LEU 178
0.0166
LEU 179
0.0177
PRO 180
0.0244
ALA 181
0.0252
ASN 182
0.0272
VAL 183
0.0219
ARG 184
0.0162
ARG 185
0.0211
SER 186
0.0190
VAL 187
0.0103
ARG 188
0.0084
GLY 189
0.0061
LEU 190
0.0057
ILE 191
0.0063
VAL 192
0.0074
PHE 193
0.0089
GLY 194
0.0067
GLY 195
0.0054
MET 196
0.0040
MET 197
0.0052
HIS 198
0.0068
TYR 199
0.0076
ARG 200
0.0108
GLY 201
0.0127
LEU 202
0.0101
GLU 203
0.0117
TYR 204
0.0063
PRO 205
0.0067
ILE 206
0.0065
PRO 207
0.0063
PRO 208
0.0039
PHE 209
0.0047
VAL 210
0.0052
LEU 211
0.0046
PRO 212
0.0112
GLY 213
0.0107
TYR 214
0.0065
TYR 215
0.0054
GLY 216
0.0229
THR 217
0.0287
ASP 218
0.0331
GLU 219
0.0243
ASP 220
0.0076
VAL 221
0.0100
ARG 222
0.0154
ALA 223
0.0120
HIS 224
0.0056
GLU 225
0.0058
PRO 226
0.0071
LEU 227
0.0079
GLY 228
0.0076
LEU 229
0.0076
LEU 230
0.0075
GLU 231
0.0077
SER 232
0.0168
ALA 233
0.0126
SER 234
0.0135
ASP 235
0.0203
GLU 236
0.0214
ILE 237
0.0105
VAL 238
0.0169
ARG 239
0.0168
GLY 240
0.0096
LEU 241
0.0088
PRO 242
0.0075
ASP 243
0.0081
VAL 244
0.0079
LEU 245
0.0075
MET 246
0.0071
VAL 247
0.0103
LEU 248
0.0114
SER 249
0.0136
GLU 250
0.0185
HIS 251
0.0140
ASP 252
0.0082
VAL 253
0.0056
ALA 254
0.0093
ALA 255
0.0070
MET 256
0.0035
ARG 257
0.0078
ALA 258
0.0083
ALA 259
0.0045
VAL 260
0.0009
THR 261
0.0030
ASP 262
0.0045
PHE 263
0.0035
ARG 264
0.0036
SER 265
0.0058
ALA 266
0.0089
LEU 267
0.0065
ALA 268
0.0104
GLU 269
0.0152
ARG 270
0.0150
THR 271
0.0134
GLY 272
0.0166
LYS 273
0.0117
ASP 274
0.0077
VAL 275
0.0026
PRO 276
0.0054
LEU 277
0.0073
LEU 278
0.0135
VAL 279
0.0164
ALA 280
0.0195
GLN 281
0.0236
GLY 282
0.0227
HIS 283
0.0151
ASN 284
0.0061
HIS 285
0.0066
ILE 286
0.0085
SER 287
0.0091
PRO 288
0.0112
HIS 289
0.0137
TYR 290
0.0084
ALA 291
0.0105
LEU 292
0.0163
SER 293
0.0179
SER 294
0.0139
GLY 295
0.0258
GLU 296
0.0250
GLY 297
0.0201
GLU 298
0.0235
GLU 299
0.0300
TRP 300
0.0220
GLY 301
0.0235
HIS 302
0.0259
ASP 303
0.0245
VAL 304
0.0169
ILE 305
0.0207
ARG 306
0.0167
TRP 307
0.0127
MET 308
0.0135
ARG 309
0.0140
ALA 310
0.0095
LYS 311
0.0125
LEU 312
0.0121
ALA 313
0.0113
SER 314
0.0144
GLY 315
0.0132
ASN 316
0.0124
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.