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 = 0.0445
ASN 8
0.0275
ALA 9
0.0193
ALA 10
0.0113
GLY 11
0.0102
THR 12
0.0134
ILE 13
0.0073
SER 14
0.0083
ASN 15
0.0087
ASP 16
0.0057
ILE 17
0.0090
LEU 18
0.0140
ALA 19
0.0124
GLN 20
0.0050
VAL 21
0.0091
THR 22
0.0124
PHE 23
0.0088
ALA 24
0.0051
ASN 25
0.0121
GLU 26
0.0152
ALA 27
0.0106
ILE 28
0.0039
TYR 29
0.0101
PRO 30
0.0147
LEU 31
0.0134
LEU 32
0.0190
GLU 33
0.0249
LYS 34
0.0292
ARG 35
0.0291
ARG 36
0.0274
ALA 37
0.0332
GLU 38
0.0321
ILE 39
0.0245
GLU 40
0.0179
ASN 41
0.0218
VAL 42
0.0168
THR 43
0.0106
ARG 44
0.0060
LYS 45
0.0044
THR 46
0.0038
PHE 47
0.0050
ARG 48
0.0057
TYR 49
0.0093
GLY 50
0.0117
ALA 51
0.0130
LEU 52
0.0134
PRO 53
0.0101
GLY 54
0.0091
SER 55
0.0101
GLU 56
0.0058
MET 57
0.0062
ASP 58
0.0058
VAL 59
0.0069
TYR 60
0.0061
TYR 61
0.0063
PRO 62
0.0067
SER 63
0.0067
SER 64
0.0050
THR 65
0.0037
PRO 66
0.0049
SER 67
0.0050
GLY 68
0.0035
LYS 69
0.0035
ALA 70
0.0047
PRO 71
0.0081
VAL 72
0.0063
LEU 73
0.0060
ALA 74
0.0045
PHE 75
0.0055
VAL 76
0.0078
HIS 77
0.0088
GLY 78
0.0085
GLY 79
0.0097
ALA 80
0.0097
TYR 81
0.0103
VAL 82
0.0127
HIS 83
0.0132
GLY 84
0.0072
SER 85
0.0064
LYS 86
0.0068
THR 87
0.0055
HIS 88
0.0060
PRO 89
0.0064
PRO 90
0.0080
PRO 91
0.0086
GLY 92
0.0089
ASP 93
0.0084
LEU 94
0.0086
ILE 95
0.0044
TYR 96
0.0042
LYS 97
0.0073
ASN 98
0.0083
VAL 99
0.0086
GLY 100
0.0088
ALA 101
0.0072
PHE 102
0.0061
TYR 103
0.0080
ALA 104
0.0058
SER 105
0.0051
GLN 106
0.0062
GLY 107
0.0061
PHE 108
0.0063
VAL 109
0.0052
THR 110
0.0051
VAL 111
0.0051
ILE 112
0.0083
PRO 113
0.0081
ASP 114
0.0080
TYR 115
0.0094
ARG 116
0.0114
LYS 117
0.0098
LEU 118
0.0097
PRO 119
0.0106
GLY 120
0.0125
MET 121
0.0112
LYS 122
0.0091
TRP 123
0.0094
PRO 124
0.0116
ASP 125
0.0120
ALA 126
0.0121
PRO 127
0.0132
SER 128
0.0123
ASP 129
0.0117
ILE 130
0.0114
ALA 131
0.0108
SER 132
0.0072
ALA 133
0.0069
LEU 134
0.0042
THR 135
0.0025
PHE 136
0.0009
LEU 137
0.0029
VAL 138
0.0046
ALA 139
0.0041
HIS 140
0.0016
SER 141
0.0021
SER 142
0.0022
ASP 143
0.0030
VAL 144
0.0042
ASN 145
0.0042
ALA 146
0.0041
SER 147
0.0045
ALA 148
0.0038
PRO 149
0.0036
THR 150
0.0038
ALA 151
0.0043
ALA 152
0.0053
ASP 153
0.0076
VAL 154
0.0058
GLN 155
0.0106
ASN 156
0.0110
ILE 157
0.0081
PHE 158
0.0083
LEU 159
0.0060
VAL 160
0.0068
GLY 161
0.0064
HIS 162
0.0059
SER 163
0.0056
ALA 164
0.0064
GLY 165
0.0084
GLY 166
0.0078
ALA 167
0.0078
ILE 168
0.0110
ALA 169
0.0118
SER 170
0.0122
ASP 171
0.0127
VAL 172
0.0123
LEU 173
0.0098
LEU 174
0.0133
ALA 175
0.0170
PRO 176
0.0185
GLY 177
0.0210
LEU 178
0.0187
LEU 179
0.0143
PRO 180
0.0237
ALA 181
0.0250
ASN 182
0.0283
VAL 183
0.0178
ARG 184
0.0122
ARG 185
0.0194
SER 186
0.0169
VAL 187
0.0110
ARG 188
0.0124
GLY 189
0.0100
LEU 190
0.0089
ILE 191
0.0093
VAL 192
0.0088
PHE 193
0.0058
GLY 194
0.0039
GLY 195
0.0071
MET 196
0.0029
MET 197
0.0077
HIS 198
0.0067
TYR 199
0.0096
ARG 200
0.0205
GLY 201
0.0388
LEU 202
0.0306
GLU 203
0.0366
TYR 204
0.0163
PRO 205
0.0177
ILE 206
0.0180
PRO 207
0.0215
PRO 208
0.0158
PHE 209
0.0152
VAL 210
0.0124
LEU 211
0.0109
PRO 212
0.0093
GLY 213
0.0099
TYR 214
0.0074
TYR 215
0.0061
GLY 216
0.0128
THR 217
0.0120
ASP 218
0.0137
GLU 219
0.0096
ASP 220
0.0072
VAL 221
0.0053
ARG 222
0.0040
ALA 223
0.0070
HIS 224
0.0095
GLU 225
0.0097
PRO 226
0.0139
LEU 227
0.0131
GLY 228
0.0197
LEU 229
0.0185
LEU 230
0.0179
GLU 231
0.0190
SER 232
0.0351
ALA 233
0.0220
SER 234
0.0216
ASP 235
0.0351
GLU 236
0.0354
ILE 237
0.0141
VAL 238
0.0219
ARG 239
0.0295
GLY 240
0.0098
LEU 241
0.0049
PRO 242
0.0035
ASP 243
0.0079
VAL 244
0.0144
LEU 245
0.0119
MET 246
0.0107
VAL 247
0.0091
LEU 248
0.0093
SER 249
0.0079
GLU 250
0.0057
HIS 251
0.0048
ASP 252
0.0072
VAL 253
0.0087
ALA 254
0.0137
ALA 255
0.0138
MET 256
0.0069
ARG 257
0.0123
ALA 258
0.0159
ALA 259
0.0127
VAL 260
0.0141
THR 261
0.0182
ASP 262
0.0165
PHE 263
0.0159
ARG 264
0.0183
SER 265
0.0181
ALA 266
0.0207
LEU 267
0.0182
ALA 268
0.0158
GLU 269
0.0249
ARG 270
0.0234
THR 271
0.0192
GLY 272
0.0237
LYS 273
0.0192
ASP 274
0.0169
VAL 275
0.0174
PRO 276
0.0120
LEU 277
0.0091
LEU 278
0.0079
VAL 279
0.0064
ALA 280
0.0086
GLN 281
0.0086
GLY 282
0.0078
HIS 283
0.0071
ASN 284
0.0045
HIS 285
0.0042
ILE 286
0.0036
SER 287
0.0037
PRO 288
0.0037
HIS 289
0.0040
TYR 290
0.0038
ALA 291
0.0047
LEU 292
0.0100
SER 293
0.0129
SER 294
0.0120
GLY 295
0.0144
GLU 296
0.0091
GLY 297
0.0110
GLU 298
0.0123
GLU 299
0.0143
TRP 300
0.0107
GLY 301
0.0118
HIS 302
0.0141
ASP 303
0.0133
VAL 304
0.0118
ILE 305
0.0152
ARG 306
0.0135
TRP 307
0.0120
MET 308
0.0158
ARG 309
0.0197
ALA 310
0.0200
LYS 311
0.0197
LEU 312
0.0225
ALA 313
0.0379
SER 314
0.0445
GLY 315
0.0290
ASN 316
0.0366
ASN 8
0.0374
ALA 9
0.0247
ALA 10
0.0175
GLY 11
0.0102
THR 12
0.0116
ILE 13
0.0072
SER 14
0.0115
ASN 15
0.0117
ASP 16
0.0050
ILE 17
0.0081
LEU 18
0.0122
ALA 19
0.0102
GLN 20
0.0042
VAL 21
0.0080
THR 22
0.0124
PHE 23
0.0099
ALA 24
0.0055
ASN 25
0.0122
GLU 26
0.0173
ALA 27
0.0140
ILE 28
0.0011
TYR 29
0.0071
PRO 30
0.0100
LEU 31
0.0102
LEU 32
0.0171
GLU 33
0.0224
LYS 34
0.0263
ARG 35
0.0280
ARG 36
0.0293
ALA 37
0.0369
GLU 38
0.0356
ILE 39
0.0267
GLU 40
0.0222
ASN 41
0.0269
VAL 42
0.0190
THR 43
0.0106
ARG 44
0.0072
LYS 45
0.0051
THR 46
0.0044
PHE 47
0.0048
ARG 48
0.0065
TYR 49
0.0102
GLY 50
0.0121
ALA 51
0.0137
LEU 52
0.0132
PRO 53
0.0100
GLY 54
0.0063
SER 55
0.0091
GLU 56
0.0049
MET 57
0.0058
ASP 58
0.0063
VAL 59
0.0071
TYR 60
0.0064
TYR 61
0.0064
PRO 62
0.0072
SER 63
0.0072
SER 64
0.0051
THR 65
0.0032
PRO 66
0.0034
SER 67
0.0028
GLY 68
0.0012
LYS 69
0.0020
ALA 70
0.0034
PRO 71
0.0055
VAL 72
0.0041
LEU 73
0.0039
ALA 74
0.0027
PHE 75
0.0047
VAL 76
0.0086
HIS 77
0.0098
GLY 78
0.0100
GLY 79
0.0111
ALA 80
0.0111
TYR 81
0.0126
VAL 82
0.0144
HIS 83
0.0147
GLY 84
0.0086
SER 85
0.0071
LYS 86
0.0075
THR 87
0.0062
HIS 88
0.0059
PRO 89
0.0061
PRO 90
0.0080
PRO 91
0.0089
GLY 92
0.0095
ASP 93
0.0098
LEU 94
0.0092
ILE 95
0.0049
TYR 96
0.0043
LYS 97
0.0076
ASN 98
0.0091
VAL 99
0.0091
GLY 100
0.0085
ALA 101
0.0071
PHE 102
0.0058
TYR 103
0.0071
ALA 104
0.0059
SER 105
0.0040
GLN 106
0.0043
GLY 107
0.0045
PHE 108
0.0041
VAL 109
0.0037
THR 110
0.0039
VAL 111
0.0049
ILE 112
0.0095
PRO 113
0.0090
ASP 114
0.0088
TYR 115
0.0098
ARG 116
0.0137
LYS 117
0.0126
LEU 118
0.0121
PRO 119
0.0125
GLY 120
0.0164
MET 121
0.0151
LYS 122
0.0128
TRP 123
0.0120
PRO 124
0.0127
ASP 125
0.0144
ALA 126
0.0144
PRO 127
0.0140
SER 128
0.0128
ASP 129
0.0127
ILE 130
0.0122
ALA 131
0.0112
SER 132
0.0082
ALA 133
0.0075
LEU 134
0.0042
THR 135
0.0029
PHE 136
0.0009
LEU 137
0.0022
VAL 138
0.0034
ALA 139
0.0031
HIS 140
0.0016
SER 141
0.0022
SER 142
0.0033
ASP 143
0.0035
VAL 144
0.0027
ASN 145
0.0027
ALA 146
0.0036
SER 147
0.0043
ALA 148
0.0027
PRO 149
0.0028
THR 150
0.0027
ALA 151
0.0024
ALA 152
0.0029
ASP 153
0.0059
VAL 154
0.0050
GLN 155
0.0093
ASN 156
0.0098
ILE 157
0.0066
PHE 158
0.0063
LEU 159
0.0041
VAL 160
0.0070
GLY 161
0.0067
HIS 162
0.0065
SER 163
0.0061
ALA 164
0.0077
GLY 165
0.0091
GLY 166
0.0084
ALA 167
0.0078
ILE 168
0.0111
ALA 169
0.0116
SER 170
0.0111
ASP 171
0.0110
VAL 172
0.0115
LEU 173
0.0088
LEU 174
0.0122
ALA 175
0.0154
PRO 176
0.0172
GLY 177
0.0195
LEU 178
0.0175
LEU 179
0.0128
PRO 180
0.0228
ALA 181
0.0241
ASN 182
0.0262
VAL 183
0.0162
ARG 184
0.0121
ARG 185
0.0177
SER 186
0.0156
VAL 187
0.0098
ARG 188
0.0120
GLY 189
0.0094
LEU 190
0.0084
ILE 191
0.0091
VAL 192
0.0095
PHE 193
0.0071
GLY 194
0.0057
GLY 195
0.0078
MET 196
0.0038
MET 197
0.0061
HIS 198
0.0042
TYR 199
0.0093
ARG 200
0.0210
GLY 201
0.0413
LEU 202
0.0324
GLU 203
0.0393
TYR 204
0.0158
PRO 205
0.0165
ILE 206
0.0174
PRO 207
0.0207
PRO 208
0.0154
PHE 209
0.0157
VAL 210
0.0139
LEU 211
0.0135
PRO 212
0.0122
GLY 213
0.0132
TYR 214
0.0114
TYR 215
0.0104
GLY 216
0.0145
THR 217
0.0171
ASP 218
0.0239
GLU 219
0.0167
ASP 220
0.0113
VAL 221
0.0107
ARG 222
0.0060
ALA 223
0.0063
HIS 224
0.0103
GLU 225
0.0097
PRO 226
0.0128
LEU 227
0.0104
GLY 228
0.0184
LEU 229
0.0179
LEU 230
0.0177
GLU 231
0.0181
SER 232
0.0314
ALA 233
0.0203
SER 234
0.0144
ASP 235
0.0242
GLU 236
0.0218
ILE 237
0.0073
VAL 238
0.0192
ARG 239
0.0232
GLY 240
0.0072
LEU 241
0.0054
PRO 242
0.0031
ASP 243
0.0072
VAL 244
0.0138
LEU 245
0.0125
MET 246
0.0126
VAL 247
0.0119
LEU 248
0.0127
SER 249
0.0115
GLU 250
0.0115
HIS 251
0.0101
ASP 252
0.0109
VAL 253
0.0114
ALA 254
0.0173
ALA 255
0.0161
MET 256
0.0093
ARG 257
0.0158
ALA 258
0.0179
ALA 259
0.0128
VAL 260
0.0157
THR 261
0.0193
ASP 262
0.0165
PHE 263
0.0157
ARG 264
0.0193
SER 265
0.0200
ALA 266
0.0231
LEU 267
0.0198
ALA 268
0.0207
GLU 269
0.0311
ARG 270
0.0261
THR 271
0.0204
GLY 272
0.0278
LYS 273
0.0196
ASP 274
0.0152
VAL 275
0.0154
PRO 276
0.0121
LEU 277
0.0114
LEU 278
0.0107
VAL 279
0.0103
ALA 280
0.0092
GLN 281
0.0116
GLY 282
0.0107
HIS 283
0.0077
ASN 284
0.0052
HIS 285
0.0041
ILE 286
0.0029
SER 287
0.0036
PRO 288
0.0019
HIS 289
0.0016
TYR 290
0.0019
ALA 291
0.0022
LEU 292
0.0091
SER 293
0.0124
SER 294
0.0112
GLY 295
0.0149
GLU 296
0.0096
GLY 297
0.0088
GLU 298
0.0093
GLU 299
0.0106
TRP 300
0.0082
GLY 301
0.0092
HIS 302
0.0120
ASP 303
0.0119
VAL 304
0.0108
ILE 305
0.0132
ARG 306
0.0121
TRP 307
0.0115
MET 308
0.0145
ARG 309
0.0178
ALA 310
0.0187
LYS 311
0.0185
LEU 312
0.0216
ALA 313
0.0354
SER 314
0.0423
GLY 315
0.0267
ASN 316
0.0314
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.