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 = 0.0483
ASN 8
0.0184
ALA 9
0.0169
ALA 10
0.0127
GLY 11
0.0065
THR 12
0.0141
ILE 13
0.0128
SER 14
0.0116
ASN 15
0.0114
ASP 16
0.0085
ILE 17
0.0092
LEU 18
0.0076
ALA 19
0.0107
GLN 20
0.0129
VAL 21
0.0147
THR 22
0.0154
PHE 23
0.0155
ALA 24
0.0155
ASN 25
0.0179
GLU 26
0.0179
ALA 27
0.0166
ILE 28
0.0117
TYR 29
0.0161
PRO 30
0.0191
LEU 31
0.0135
LEU 32
0.0081
GLU 33
0.0193
LYS 34
0.0206
ARG 35
0.0088
ARG 36
0.0084
ALA 37
0.0067
GLU 38
0.0078
ILE 39
0.0090
GLU 40
0.0048
ASN 41
0.0057
VAL 42
0.0066
THR 43
0.0043
ARG 44
0.0057
LYS 45
0.0080
THR 46
0.0105
PHE 47
0.0113
ARG 48
0.0131
TYR 49
0.0143
GLY 50
0.0223
ALA 51
0.0389
LEU 52
0.0425
PRO 53
0.0460
GLY 54
0.0335
SER 55
0.0125
GLU 56
0.0036
MET 57
0.0043
ASP 58
0.0051
VAL 59
0.0067
TYR 60
0.0047
TYR 61
0.0064
PRO 62
0.0149
SER 63
0.0196
SER 64
0.0468
THR 65
0.0209
PRO 66
0.0330
SER 67
0.0483
GLY 68
0.0086
LYS 69
0.0070
ALA 70
0.0062
PRO 71
0.0074
VAL 72
0.0109
LEU 73
0.0101
ALA 74
0.0099
PHE 75
0.0100
VAL 76
0.0043
HIS 77
0.0032
GLY 78
0.0031
GLY 79
0.0041
ALA 80
0.0082
TYR 81
0.0066
VAL 82
0.0035
HIS 83
0.0031
GLY 84
0.0104
SER 85
0.0093
LYS 86
0.0106
THR 87
0.0129
HIS 88
0.0213
PRO 89
0.0282
PRO 90
0.0306
PRO 91
0.0287
GLY 92
0.0206
ASP 93
0.0223
LEU 94
0.0147
ILE 95
0.0156
TYR 96
0.0152
LYS 97
0.0145
ASN 98
0.0122
VAL 99
0.0152
GLY 100
0.0173
ALA 101
0.0164
PHE 102
0.0180
TYR 103
0.0182
ALA 104
0.0164
SER 105
0.0178
GLN 106
0.0166
GLY 107
0.0143
PHE 108
0.0103
VAL 109
0.0096
THR 110
0.0111
VAL 111
0.0117
ILE 112
0.0037
PRO 113
0.0019
ASP 114
0.0033
TYR 115
0.0048
ARG 116
0.0103
LYS 117
0.0066
LEU 118
0.0064
PRO 119
0.0064
GLY 120
0.0106
MET 121
0.0114
LYS 122
0.0119
TRP 123
0.0127
PRO 124
0.0152
ASP 125
0.0134
ALA 126
0.0125
PRO 127
0.0120
SER 128
0.0123
ASP 129
0.0101
ILE 130
0.0102
ALA 131
0.0098
SER 132
0.0109
ALA 133
0.0101
LEU 134
0.0121
THR 135
0.0116
PHE 136
0.0127
LEU 137
0.0097
VAL 138
0.0112
ALA 139
0.0134
HIS 140
0.0210
SER 141
0.0182
SER 142
0.0295
ASP 143
0.0341
VAL 144
0.0205
ASN 145
0.0256
ALA 146
0.0383
SER 147
0.0427
ALA 148
0.0222
PRO 149
0.0261
THR 150
0.0206
ALA 151
0.0155
ALA 152
0.0097
ASP 153
0.0098
VAL 154
0.0114
GLN 155
0.0129
ASN 156
0.0105
ILE 157
0.0105
PHE 158
0.0096
LEU 159
0.0097
VAL 160
0.0077
GLY 161
0.0063
HIS 162
0.0052
SER 163
0.0032
ALA 164
0.0027
GLY 165
0.0034
GLY 166
0.0017
ALA 167
0.0047
ILE 168
0.0078
ALA 169
0.0076
SER 170
0.0079
ASP 171
0.0084
VAL 172
0.0107
LEU 173
0.0104
LEU 174
0.0090
ALA 175
0.0084
PRO 176
0.0111
GLY 177
0.0101
LEU 178
0.0117
LEU 179
0.0124
PRO 180
0.0151
ALA 181
0.0156
ASN 182
0.0153
VAL 183
0.0153
ARG 184
0.0144
ARG 185
0.0145
SER 186
0.0151
VAL 187
0.0145
ARG 188
0.0091
GLY 189
0.0072
LEU 190
0.0086
ILE 191
0.0092
VAL 192
0.0054
PHE 193
0.0074
GLY 194
0.0049
GLY 195
0.0046
MET 196
0.0074
MET 197
0.0076
HIS 198
0.0098
TYR 199
0.0117
ARG 200
0.0126
GLY 201
0.0134
LEU 202
0.0129
GLU 203
0.0157
TYR 204
0.0125
PRO 205
0.0141
ILE 206
0.0149
PRO 207
0.0159
PRO 208
0.0150
PHE 209
0.0144
VAL 210
0.0140
LEU 211
0.0146
PRO 212
0.0163
GLY 213
0.0170
TYR 214
0.0143
TYR 215
0.0126
GLY 216
0.0255
THR 217
0.0278
ASP 218
0.0306
GLU 219
0.0251
ASP 220
0.0118
VAL 221
0.0111
ARG 222
0.0164
ALA 223
0.0132
HIS 224
0.0079
GLU 225
0.0083
PRO 226
0.0093
LEU 227
0.0094
GLY 228
0.0043
LEU 229
0.0033
LEU 230
0.0042
GLU 231
0.0043
SER 232
0.0152
ALA 233
0.0141
SER 234
0.0198
ASP 235
0.0230
GLU 236
0.0237
ILE 237
0.0165
VAL 238
0.0175
ARG 239
0.0164
GLY 240
0.0159
LEU 241
0.0139
PRO 242
0.0113
ASP 243
0.0096
VAL 244
0.0057
LEU 245
0.0071
MET 246
0.0080
VAL 247
0.0112
LEU 248
0.0110
SER 249
0.0112
GLU 250
0.0121
HIS 251
0.0090
ASP 252
0.0085
VAL 253
0.0085
ALA 254
0.0120
ALA 255
0.0124
MET 256
0.0064
ARG 257
0.0074
ALA 258
0.0099
ALA 259
0.0088
VAL 260
0.0027
THR 261
0.0039
ASP 262
0.0061
PHE 263
0.0056
ARG 264
0.0052
SER 265
0.0033
ALA 266
0.0041
LEU 267
0.0047
ALA 268
0.0077
GLU 269
0.0092
ARG 270
0.0080
THR 271
0.0055
GLY 272
0.0081
LYS 273
0.0079
ASP 274
0.0087
VAL 275
0.0060
PRO 276
0.0079
LEU 277
0.0090
LEU 278
0.0133
VAL 279
0.0148
ALA 280
0.0163
GLN 281
0.0153
GLY 282
0.0134
HIS 283
0.0115
ASN 284
0.0093
HIS 285
0.0096
ILE 286
0.0119
SER 287
0.0129
PRO 288
0.0133
HIS 289
0.0167
TYR 290
0.0128
ALA 291
0.0097
LEU 292
0.0150
SER 293
0.0121
SER 294
0.0052
GLY 295
0.0134
GLU 296
0.0095
GLY 297
0.0092
GLU 298
0.0172
GLU 299
0.0232
TRP 300
0.0209
GLY 301
0.0216
HIS 302
0.0228
ASP 303
0.0235
VAL 304
0.0170
ILE 305
0.0182
ARG 306
0.0156
TRP 307
0.0111
MET 308
0.0102
ARG 309
0.0105
ALA 310
0.0120
LYS 311
0.0128
LEU 312
0.0146
ALA 313
0.0393
SER 314
0.0434
GLY 315
0.0213
ASN 316
0.0324
ASN 8
0.0197
ALA 9
0.0151
ALA 10
0.0126
GLY 11
0.0059
THR 12
0.0108
ILE 13
0.0103
SER 14
0.0095
ASN 15
0.0095
ASP 16
0.0086
ILE 17
0.0092
LEU 18
0.0067
ALA 19
0.0101
GLN 20
0.0113
VAL 21
0.0120
THR 22
0.0127
PHE 23
0.0131
ALA 24
0.0125
ASN 25
0.0122
GLU 26
0.0124
ALA 27
0.0129
ILE 28
0.0083
TYR 29
0.0113
PRO 30
0.0140
LEU 31
0.0104
LEU 32
0.0064
GLU 33
0.0151
LYS 34
0.0183
ARG 35
0.0102
ARG 36
0.0077
ALA 37
0.0086
GLU 38
0.0095
ILE 39
0.0061
GLU 40
0.0021
ASN 41
0.0049
VAL 42
0.0049
THR 43
0.0023
ARG 44
0.0054
LYS 45
0.0073
THR 46
0.0088
PHE 47
0.0091
ARG 48
0.0107
TYR 49
0.0117
GLY 50
0.0174
ALA 51
0.0295
LEU 52
0.0324
PRO 53
0.0345
GLY 54
0.0243
SER 55
0.0095
GLU 56
0.0030
MET 57
0.0035
ASP 58
0.0041
VAL 59
0.0056
TYR 60
0.0039
TYR 61
0.0048
PRO 62
0.0113
SER 63
0.0150
SER 64
0.0339
THR 65
0.0177
PRO 66
0.0283
SER 67
0.0364
GLY 68
0.0085
LYS 69
0.0068
ALA 70
0.0044
PRO 71
0.0037
VAL 72
0.0071
LEU 73
0.0073
ALA 74
0.0075
PHE 75
0.0081
VAL 76
0.0053
HIS 77
0.0048
GLY 78
0.0049
GLY 79
0.0051
ALA 80
0.0062
TYR 81
0.0036
VAL 82
0.0027
HIS 83
0.0054
GLY 84
0.0107
SER 85
0.0090
LYS 86
0.0091
THR 87
0.0107
HIS 88
0.0173
PRO 89
0.0213
PRO 90
0.0212
PRO 91
0.0188
GLY 92
0.0159
ASP 93
0.0164
LEU 94
0.0100
ILE 95
0.0123
TYR 96
0.0123
LYS 97
0.0110
ASN 98
0.0094
VAL 99
0.0125
GLY 100
0.0138
ALA 101
0.0134
PHE 102
0.0142
TYR 103
0.0144
ALA 104
0.0129
SER 105
0.0141
GLN 106
0.0124
GLY 107
0.0107
PHE 108
0.0080
VAL 109
0.0075
THR 110
0.0085
VAL 111
0.0088
ILE 112
0.0043
PRO 113
0.0033
ASP 114
0.0040
TYR 115
0.0038
ARG 116
0.0075
LYS 117
0.0038
LEU 118
0.0034
PRO 119
0.0053
GLY 120
0.0064
MET 121
0.0070
LYS 122
0.0077
TRP 123
0.0085
PRO 124
0.0114
ASP 125
0.0099
ALA 126
0.0078
PRO 127
0.0076
SER 128
0.0088
ASP 129
0.0066
ILE 130
0.0055
ALA 131
0.0062
SER 132
0.0074
ALA 133
0.0059
LEU 134
0.0068
THR 135
0.0073
PHE 136
0.0089
LEU 137
0.0058
VAL 138
0.0067
ALA 139
0.0094
HIS 140
0.0171
SER 141
0.0153
SER 142
0.0253
ASP 143
0.0287
VAL 144
0.0169
ASN 145
0.0213
ALA 146
0.0323
SER 147
0.0360
ALA 148
0.0176
PRO 149
0.0202
THR 150
0.0164
ALA 151
0.0130
ALA 152
0.0069
ASP 153
0.0067
VAL 154
0.0073
GLN 155
0.0077
ASN 156
0.0040
ILE 157
0.0045
PHE 158
0.0043
LEU 159
0.0050
VAL 160
0.0071
GLY 161
0.0061
HIS 162
0.0049
SER 163
0.0043
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0024
ALA 167
0.0045
ILE 168
0.0048
ALA 169
0.0042
SER 170
0.0045
ASP 171
0.0051
VAL 172
0.0069
LEU 173
0.0067
LEU 174
0.0062
ALA 175
0.0065
PRO 176
0.0114
GLY 177
0.0109
LEU 178
0.0105
LEU 179
0.0104
PRO 180
0.0138
ALA 181
0.0141
ASN 182
0.0130
VAL 183
0.0112
ARG 184
0.0104
ARG 185
0.0099
SER 186
0.0090
VAL 187
0.0077
ARG 188
0.0045
GLY 189
0.0033
LEU 190
0.0048
ILE 191
0.0058
VAL 192
0.0042
PHE 193
0.0045
GLY 194
0.0020
GLY 195
0.0039
MET 196
0.0070
MET 197
0.0063
HIS 198
0.0086
TYR 199
0.0112
ARG 200
0.0122
GLY 201
0.0156
LEU 202
0.0153
GLU 203
0.0202
TYR 204
0.0124
PRO 205
0.0134
ILE 206
0.0135
PRO 207
0.0133
PRO 208
0.0119
PHE 209
0.0107
VAL 210
0.0099
LEU 211
0.0115
PRO 212
0.0115
GLY 213
0.0110
TYR 214
0.0091
TYR 215
0.0092
GLY 216
0.0193
THR 217
0.0244
ASP 218
0.0305
GLU 219
0.0239
ASP 220
0.0102
VAL 221
0.0113
ARG 222
0.0160
ALA 223
0.0128
HIS 224
0.0076
GLU 225
0.0072
PRO 226
0.0070
LEU 227
0.0071
GLY 228
0.0040
LEU 229
0.0025
LEU 230
0.0039
GLU 231
0.0063
SER 232
0.0149
ALA 233
0.0130
SER 234
0.0155
ASP 235
0.0125
GLU 236
0.0201
ILE 237
0.0170
VAL 238
0.0100
ARG 239
0.0125
GLY 240
0.0116
LEU 241
0.0099
PRO 242
0.0083
ASP 243
0.0067
VAL 244
0.0056
LEU 245
0.0063
MET 246
0.0058
VAL 247
0.0071
LEU 248
0.0059
SER 249
0.0067
GLU 250
0.0117
HIS 251
0.0098
ASP 252
0.0076
VAL 253
0.0108
ALA 254
0.0147
ALA 255
0.0142
MET 256
0.0076
ARG 257
0.0085
ALA 258
0.0107
ALA 259
0.0080
VAL 260
0.0022
THR 261
0.0041
ASP 262
0.0039
PHE 263
0.0024
ARG 264
0.0054
SER 265
0.0045
ALA 266
0.0044
LEU 267
0.0061
ALA 268
0.0089
GLU 269
0.0109
ARG 270
0.0085
THR 271
0.0068
GLY 272
0.0075
LYS 273
0.0070
ASP 274
0.0077
VAL 275
0.0076
PRO 276
0.0071
LEU 277
0.0067
LEU 278
0.0103
VAL 279
0.0107
ALA 280
0.0112
GLN 281
0.0138
GLY 282
0.0126
HIS 283
0.0063
ASN 284
0.0060
HIS 285
0.0064
ILE 286
0.0084
SER 287
0.0084
PRO 288
0.0088
HIS 289
0.0120
TYR 290
0.0091
ALA 291
0.0069
LEU 292
0.0117
SER 293
0.0100
SER 294
0.0051
GLY 295
0.0115
GLU 296
0.0082
GLY 297
0.0069
GLU 298
0.0123
GLU 299
0.0166
TRP 300
0.0140
GLY 301
0.0153
HIS 302
0.0169
ASP 303
0.0165
VAL 304
0.0114
ILE 305
0.0134
ARG 306
0.0125
TRP 307
0.0090
MET 308
0.0072
ARG 309
0.0091
ALA 310
0.0104
LYS 311
0.0095
LEU 312
0.0099
ALA 313
0.0261
SER 314
0.0284
GLY 315
0.0141
ASN 316
0.0205
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.