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 = 0.0609
ASN 8
0.0135
ALA 9
0.0060
ALA 10
0.0186
GLY 11
0.0196
THR 12
0.0126
ILE 13
0.0096
SER 14
0.0103
ASN 15
0.0105
ASP 16
0.0112
ILE 17
0.0072
LEU 18
0.0070
ALA 19
0.0091
GLN 20
0.0093
VAL 21
0.0069
THR 22
0.0053
PHE 23
0.0059
ALA 24
0.0053
ASN 25
0.0038
GLU 26
0.0069
ALA 27
0.0102
ILE 28
0.0142
TYR 29
0.0139
PRO 30
0.0142
LEU 31
0.0139
LEU 32
0.0095
GLU 33
0.0132
LYS 34
0.0095
ARG 35
0.0032
ARG 36
0.0108
ALA 37
0.0170
GLU 38
0.0140
ILE 39
0.0065
GLU 40
0.0057
ASN 41
0.0116
VAL 42
0.0093
THR 43
0.0069
ARG 44
0.0037
LYS 45
0.0061
THR 46
0.0085
PHE 47
0.0109
ARG 48
0.0147
TYR 49
0.0100
GLY 50
0.0085
ALA 51
0.0105
LEU 52
0.0142
PRO 53
0.0210
GLY 54
0.0153
SER 55
0.0079
GLU 56
0.0045
MET 57
0.0043
ASP 58
0.0041
VAL 59
0.0050
TYR 60
0.0079
TYR 61
0.0083
PRO 62
0.0089
SER 63
0.0085
SER 64
0.0249
THR 65
0.0135
PRO 66
0.0114
SER 67
0.0189
GLY 68
0.0123
LYS 69
0.0098
ALA 70
0.0083
PRO 71
0.0070
VAL 72
0.0075
LEU 73
0.0056
ALA 74
0.0073
PHE 75
0.0068
VAL 76
0.0117
HIS 77
0.0132
GLY 78
0.0127
GLY 79
0.0147
ALA 80
0.0237
TYR 81
0.0121
VAL 82
0.0189
HIS 83
0.0312
GLY 84
0.0132
SER 85
0.0096
LYS 86
0.0079
THR 87
0.0039
HIS 88
0.0210
PRO 89
0.0331
PRO 90
0.0365
PRO 91
0.0367
GLY 92
0.0236
ASP 93
0.0165
LEU 94
0.0090
ILE 95
0.0123
TYR 96
0.0079
LYS 97
0.0037
ASN 98
0.0053
VAL 99
0.0095
GLY 100
0.0101
ALA 101
0.0099
PHE 102
0.0091
TYR 103
0.0092
ALA 104
0.0123
SER 105
0.0118
GLN 106
0.0099
GLY 107
0.0106
PHE 108
0.0067
VAL 109
0.0079
THR 110
0.0081
VAL 111
0.0088
ILE 112
0.0076
PRO 113
0.0081
ASP 114
0.0082
TYR 115
0.0092
ARG 116
0.0187
LYS 117
0.0108
LEU 118
0.0029
PRO 119
0.0065
GLY 120
0.0247
MET 121
0.0232
LYS 122
0.0214
TRP 123
0.0146
PRO 124
0.0153
ASP 125
0.0177
ALA 126
0.0116
PRO 127
0.0124
SER 128
0.0118
ASP 129
0.0138
ILE 130
0.0122
ALA 131
0.0116
SER 132
0.0046
ALA 133
0.0073
LEU 134
0.0070
THR 135
0.0036
PHE 136
0.0123
LEU 137
0.0106
VAL 138
0.0096
ALA 139
0.0121
HIS 140
0.0184
SER 141
0.0135
SER 142
0.0145
ASP 143
0.0156
VAL 144
0.0093
ASN 145
0.0059
ALA 146
0.0071
SER 147
0.0058
ALA 148
0.0067
PRO 149
0.0088
THR 150
0.0093
ALA 151
0.0076
ALA 152
0.0072
ASP 153
0.0040
VAL 154
0.0053
GLN 155
0.0081
ASN 156
0.0073
ILE 157
0.0052
PHE 158
0.0043
LEU 159
0.0024
VAL 160
0.0052
GLY 161
0.0065
HIS 162
0.0076
SER 163
0.0086
ALA 164
0.0077
GLY 165
0.0083
GLY 166
0.0074
ALA 167
0.0054
ILE 168
0.0056
ALA 169
0.0071
SER 170
0.0046
ASP 171
0.0041
VAL 172
0.0053
LEU 173
0.0038
LEU 174
0.0041
ALA 175
0.0053
PRO 176
0.0053
GLY 177
0.0067
LEU 178
0.0060
LEU 179
0.0043
PRO 180
0.0109
ALA 181
0.0156
ASN 182
0.0188
VAL 183
0.0136
ARG 184
0.0094
ARG 185
0.0147
SER 186
0.0137
VAL 187
0.0121
ARG 188
0.0078
GLY 189
0.0065
LEU 190
0.0051
ILE 191
0.0055
VAL 192
0.0046
PHE 193
0.0060
GLY 194
0.0071
GLY 195
0.0066
MET 196
0.0073
MET 197
0.0094
HIS 198
0.0092
TYR 199
0.0094
ARG 200
0.0164
GLY 201
0.0269
LEU 202
0.0219
GLU 203
0.0220
TYR 204
0.0093
PRO 205
0.0229
ILE 206
0.0323
PRO 207
0.0458
PRO 208
0.0592
PHE 209
0.0451
VAL 210
0.0291
LEU 211
0.0373
PRO 212
0.0511
GLY 213
0.0450
TYR 214
0.0290
TYR 215
0.0310
GLY 216
0.0609
THR 217
0.0109
ASP 218
0.0342
GLU 219
0.0475
ASP 220
0.0206
VAL 221
0.0085
ARG 222
0.0094
ALA 223
0.0182
HIS 224
0.0044
GLU 225
0.0015
PRO 226
0.0040
LEU 227
0.0081
GLY 228
0.0068
LEU 229
0.0051
LEU 230
0.0058
GLU 231
0.0077
SER 232
0.0066
ALA 233
0.0074
SER 234
0.0094
ASP 235
0.0132
GLU 236
0.0098
ILE 237
0.0056
VAL 238
0.0112
ARG 239
0.0137
GLY 240
0.0091
LEU 241
0.0083
PRO 242
0.0091
ASP 243
0.0107
VAL 244
0.0058
LEU 245
0.0056
MET 246
0.0065
VAL 247
0.0071
LEU 248
0.0085
SER 249
0.0112
GLU 250
0.0137
HIS 251
0.0148
ASP 252
0.0090
VAL 253
0.0063
ALA 254
0.0082
ALA 255
0.0099
MET 256
0.0087
ARG 257
0.0086
ALA 258
0.0104
ALA 259
0.0113
VAL 260
0.0078
THR 261
0.0079
ASP 262
0.0078
PHE 263
0.0076
ARG 264
0.0025
SER 265
0.0024
ALA 266
0.0059
LEU 267
0.0062
ALA 268
0.0053
GLU 269
0.0070
ARG 270
0.0075
THR 271
0.0071
GLY 272
0.0176
LYS 273
0.0155
ASP 274
0.0140
VAL 275
0.0095
PRO 276
0.0117
LEU 277
0.0113
LEU 278
0.0107
VAL 279
0.0122
ALA 280
0.0089
GLN 281
0.0149
GLY 282
0.0179
HIS 283
0.0140
ASN 284
0.0114
HIS 285
0.0111
ILE 286
0.0102
SER 287
0.0085
PRO 288
0.0064
HIS 289
0.0051
TYR 290
0.0046
ALA 291
0.0058
LEU 292
0.0085
SER 293
0.0086
SER 294
0.0110
GLY 295
0.0144
GLU 296
0.0148
GLY 297
0.0091
GLU 298
0.0050
GLU 299
0.0041
TRP 300
0.0027
GLY 301
0.0026
HIS 302
0.0032
ASP 303
0.0039
VAL 304
0.0032
ILE 305
0.0049
ARG 306
0.0086
TRP 307
0.0092
MET 308
0.0087
ARG 309
0.0123
ALA 310
0.0162
LYS 311
0.0160
LEU 312
0.0155
ALA 313
0.0118
SER 314
0.0146
GLY 315
0.0182
ASN 316
0.0332
ASN 8
0.0140
ALA 9
0.0062
ALA 10
0.0218
GLY 11
0.0240
THR 12
0.0209
ILE 13
0.0162
SER 14
0.0165
ASN 15
0.0150
ASP 16
0.0167
ILE 17
0.0101
LEU 18
0.0099
ALA 19
0.0128
GLN 20
0.0102
VAL 21
0.0084
THR 22
0.0068
PHE 23
0.0056
ALA 24
0.0009
ASN 25
0.0036
GLU 26
0.0045
ALA 27
0.0053
ILE 28
0.0102
TYR 29
0.0098
PRO 30
0.0106
LEU 31
0.0105
LEU 32
0.0070
GLU 33
0.0070
LYS 34
0.0041
ARG 35
0.0037
ARG 36
0.0073
ALA 37
0.0155
GLU 38
0.0154
ILE 39
0.0082
GLU 40
0.0085
ASN 41
0.0151
VAL 42
0.0109
THR 43
0.0066
ARG 44
0.0031
LYS 45
0.0039
THR 46
0.0032
PHE 47
0.0042
ARG 48
0.0030
TYR 49
0.0073
GLY 50
0.0087
ALA 51
0.0106
LEU 52
0.0103
PRO 53
0.0083
GLY 54
0.0035
SER 55
0.0041
GLU 56
0.0042
MET 57
0.0039
ASP 58
0.0028
VAL 59
0.0032
TYR 60
0.0061
TYR 61
0.0072
PRO 62
0.0069
SER 63
0.0078
SER 64
0.0129
THR 65
0.0077
PRO 66
0.0184
SER 67
0.0109
GLY 68
0.0067
LYS 69
0.0057
ALA 70
0.0045
PRO 71
0.0042
VAL 72
0.0059
LEU 73
0.0048
ALA 74
0.0051
PHE 75
0.0043
VAL 76
0.0089
HIS 77
0.0109
GLY 78
0.0111
GLY 79
0.0141
ALA 80
0.0235
TYR 81
0.0119
VAL 82
0.0197
HIS 83
0.0322
GLY 84
0.0120
SER 85
0.0098
LYS 86
0.0080
THR 87
0.0057
HIS 88
0.0152
PRO 89
0.0215
PRO 90
0.0242
PRO 91
0.0251
GLY 92
0.0164
ASP 93
0.0111
LEU 94
0.0056
ILE 95
0.0095
TYR 96
0.0066
LYS 97
0.0039
ASN 98
0.0042
VAL 99
0.0074
GLY 100
0.0083
ALA 101
0.0084
PHE 102
0.0078
TYR 103
0.0075
ALA 104
0.0095
SER 105
0.0102
GLN 106
0.0077
GLY 107
0.0069
PHE 108
0.0056
VAL 109
0.0064
THR 110
0.0057
VAL 111
0.0063
ILE 112
0.0066
PRO 113
0.0076
ASP 114
0.0086
TYR 115
0.0096
ARG 116
0.0185
LYS 117
0.0122
LEU 118
0.0039
PRO 119
0.0061
GLY 120
0.0229
MET 121
0.0215
LYS 122
0.0200
TRP 123
0.0143
PRO 124
0.0146
ASP 125
0.0160
ALA 126
0.0104
PRO 127
0.0108
SER 128
0.0115
ASP 129
0.0131
ILE 130
0.0119
ALA 131
0.0121
SER 132
0.0077
ALA 133
0.0079
LEU 134
0.0060
THR 135
0.0053
PHE 136
0.0033
LEU 137
0.0050
VAL 138
0.0053
ALA 139
0.0045
HIS 140
0.0080
SER 141
0.0099
SER 142
0.0092
ASP 143
0.0078
VAL 144
0.0083
ASN 145
0.0108
ALA 146
0.0133
SER 147
0.0146
ALA 148
0.0122
PRO 149
0.0099
THR 150
0.0083
ALA 151
0.0097
ALA 152
0.0045
ASP 153
0.0038
VAL 154
0.0061
GLN 155
0.0064
ASN 156
0.0040
ILE 157
0.0036
PHE 158
0.0033
LEU 159
0.0030
VAL 160
0.0038
GLY 161
0.0046
HIS 162
0.0054
SER 163
0.0063
ALA 164
0.0061
GLY 165
0.0059
GLY 166
0.0051
ALA 167
0.0036
ILE 168
0.0034
ALA 169
0.0046
SER 170
0.0025
ASP 171
0.0026
VAL 172
0.0049
LEU 173
0.0039
LEU 174
0.0035
ALA 175
0.0043
PRO 176
0.0076
GLY 177
0.0084
LEU 178
0.0072
LEU 179
0.0077
PRO 180
0.0166
ALA 181
0.0221
ASN 182
0.0213
VAL 183
0.0129
ARG 184
0.0109
ARG 185
0.0173
SER 186
0.0114
VAL 187
0.0111
ARG 188
0.0034
GLY 189
0.0036
LEU 190
0.0040
ILE 191
0.0039
VAL 192
0.0038
PHE 193
0.0036
GLY 194
0.0041
GLY 195
0.0045
MET 196
0.0071
MET 197
0.0082
HIS 198
0.0086
TYR 199
0.0098
ARG 200
0.0168
GLY 201
0.0283
LEU 202
0.0216
GLU 203
0.0220
TYR 204
0.0084
PRO 205
0.0202
ILE 206
0.0293
PRO 207
0.0416
PRO 208
0.0558
PHE 209
0.0418
VAL 210
0.0262
LEU 211
0.0349
PRO 212
0.0479
GLY 213
0.0419
TYR 214
0.0276
TYR 215
0.0300
GLY 216
0.0586
THR 217
0.0090
ASP 218
0.0348
GLU 219
0.0448
ASP 220
0.0194
VAL 221
0.0101
ARG 222
0.0073
ALA 223
0.0160
HIS 224
0.0058
GLU 225
0.0029
PRO 226
0.0023
LEU 227
0.0069
GLY 228
0.0069
LEU 229
0.0038
LEU 230
0.0062
GLU 231
0.0100
SER 232
0.0086
ALA 233
0.0055
SER 234
0.0057
ASP 235
0.0070
GLU 236
0.0038
ILE 237
0.0041
VAL 238
0.0064
ARG 239
0.0071
GLY 240
0.0080
LEU 241
0.0069
PRO 242
0.0064
ASP 243
0.0067
VAL 244
0.0041
LEU 245
0.0040
MET 246
0.0036
VAL 247
0.0036
LEU 248
0.0058
SER 249
0.0096
GLU 250
0.0151
HIS 251
0.0174
ASP 252
0.0094
VAL 253
0.0068
ALA 254
0.0047
ALA 255
0.0077
MET 256
0.0070
ARG 257
0.0051
ALA 258
0.0083
ALA 259
0.0113
VAL 260
0.0070
THR 261
0.0081
ASP 262
0.0084
PHE 263
0.0076
ARG 264
0.0059
SER 265
0.0057
ALA 266
0.0063
LEU 267
0.0063
ALA 268
0.0066
GLU 269
0.0059
ARG 270
0.0060
THR 271
0.0070
GLY 272
0.0031
LYS 273
0.0025
ASP 274
0.0021
VAL 275
0.0019
PRO 276
0.0077
LEU 277
0.0066
LEU 278
0.0076
VAL 279
0.0084
ALA 280
0.0095
GLN 281
0.0164
GLY 282
0.0174
HIS 283
0.0120
ASN 284
0.0111
HIS 285
0.0101
ILE 286
0.0087
SER 287
0.0064
PRO 288
0.0037
HIS 289
0.0044
TYR 290
0.0055
ALA 291
0.0054
LEU 292
0.0078
SER 293
0.0082
SER 294
0.0117
GLY 295
0.0147
GLU 296
0.0146
GLY 297
0.0091
GLU 298
0.0054
GLU 299
0.0044
TRP 300
0.0024
GLY 301
0.0042
HIS 302
0.0061
ASP 303
0.0053
VAL 304
0.0030
ILE 305
0.0053
ARG 306
0.0058
TRP 307
0.0043
MET 308
0.0033
ARG 309
0.0057
ALA 310
0.0065
LYS 311
0.0057
LEU 312
0.0051
ALA 313
0.0111
SER 314
0.0149
GLY 315
0.0109
ASN 316
0.0064
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.