Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0330
MET 1
0.0163
SER 2
0.0157
ARG 3
0.0158
ILE 4
0.0153
GLU 5
0.0168
LYS 6
0.0171
MET 7
0.0160
SER 8
0.0164
ILE 9
0.0158
LEU 10
0.0163
GLY 11
0.0149
VAL 12
0.0129
ARG 13
0.0115
SER 14
0.0133
PHE 15
0.0148
GLY 16
0.0162
ILE 17
0.0176
GLU 18
0.0197
ASP 19
0.0206
LYS 20
0.0216
ASP 21
0.0180
LYS 22
0.0172
GLN 23
0.0168
ILE 24
0.0170
ILE 25
0.0141
THR 26
0.0140
PHE 27
0.0137
PHE 28
0.0138
SER 29
0.0114
PRO 30
0.0113
LEU 31
0.0111
THR 32
0.0109
ILE 33
0.0102
LEU 34
0.0111
VAL 35
0.0121
GLY 36
0.0132
PRO 37
0.0140
ASN 38
0.0131
GLY 39
0.0127
ALA 40
0.0136
GLY 41
0.0117
LYS 42
0.0123
THR 43
0.0109
THR 44
0.0109
ILE 45
0.0127
ILE 46
0.0118
GLU 47
0.0104
CYS 48
0.0118
LEU 49
0.0133
LYS 50
0.0112
TYR 51
0.0113
ILE 52
0.0134
CYS 53
0.0131
THR 54
0.0111
GLY 55
0.0109
ASP 56
0.0088
PHE 57
0.0080
PRO 58
0.0073
PRO 59
0.0051
GLY 60
0.0038
THR 61
0.0049
LYS 62
0.0065
GLY 63
0.0092
ASN 64
0.0098
THR 65
0.0079
PHE 66
0.0094
VAL 67
0.0117
HIS 68
0.0129
ASP 69
0.0128
PRO 70
0.0154
LYS 71
0.0143
VAL 72
0.0149
ALA 73
0.0179
GLN 74
0.0183
GLU 75
0.0197
THR 76
0.0197
ASP 77
0.0186
VAL 78
0.0176
ARG 79
0.0182
ALA 80
0.0165
GLN 81
0.0165
ILE 82
0.0159
HIS 83
0.0172
LEU 84
0.0167
GLN 85
0.0178
PHE 86
0.0177
ARG 87
0.0182
ASP 88
0.0173
VAL 89
0.0168
ASN 90
0.0192
GLY 91
0.0207
GLU 92
0.0212
LEU 93
0.0210
ILE 94
0.0197
ALA 95
0.0192
VAL 96
0.0177
GLN 97
0.0180
ARG 98
0.0163
SER 99
0.0168
MET 100
0.0154
VAL 101
0.0165
CYS 102
0.0149
THR 103
0.0167
GLN 104
0.0160
LYS 105
0.0176
SER 106
0.0172
LYS 107
0.0136
LYS 108
0.0127
THR 109
0.0129
GLU 110
0.0139
PHE 111
0.0132
LYS 112
0.0151
THR 113
0.0152
LEU 114
0.0181
GLU 115
0.0189
GLY 116
0.0186
VAL 117
0.0199
ILE 118
0.0199
THR 119
0.0220
ARG 120
0.0228
THR 121
0.0259
LYS 122
0.0286
HIS 123
0.0329
GLY 124
0.0330
GLU 125
0.0295
LYS 126
0.0267
VAL 127
0.0260
SER 128
0.0235
LEU 129
0.0225
SER 130
0.0217
SER 131
0.0195
LYS 132
0.0177
CYS 133
0.0149
ALA 134
0.0144
GLU 135
0.0166
ILE 136
0.0160
ASP 137
0.0132
ARG 138
0.0137
GLU 139
0.0159
MET 140
0.0151
ILE 141
0.0129
SER 142
0.0144
SER 143
0.0161
LEU 144
0.0150
GLY 145
0.0143
VAL 146
0.0124
SER 147
0.0104
LYS 148
0.0097
ALA 149
0.0086
VAL 150
0.0103
LEU 151
0.0111
ASN 152
0.0093
ASN 153
0.0095
VAL 154
0.0110
ILE 155
0.0121
PHE 156
0.0113
CYS 157
0.0100
HIS 158
0.0090
GLN 159
0.0091
GLU 160
0.0075
ASP 161
0.0080
SER 162
0.0092
ASN 163
0.0092
TRP 164
0.0084
PRO 165
0.0096
LEU 166
0.0091
SER 1202
0.0109
ALA 1203
0.0101
GLY 1204
0.0108
GLN 1205
0.0118
LYS 1206
0.0108
VAL 1207
0.0107
LEU 1208
0.0118
ALA 1209
0.0121
SER 1210
0.0110
LEU 1211
0.0118
ILE 1212
0.0128
ILE 1213
0.0123
ARG 1214
0.0120
LEU 1215
0.0132
ALA 1216
0.0135
LEU 1217
0.0127
ALA 1218
0.0134
GLU 1219
0.0145
THR 1220
0.0138
PHE 1221
0.0134
CYS 1222
0.0137
LEU 1223
0.0149
ASN 1224
0.0152
CYS 1225
0.0149
GLY 1226
0.0145
ILE 1227
0.0137
ILE 1228
0.0128
ALA 1229
0.0122
LEU 1230
0.0106
ASP 1231
0.0097
GLU 1232
0.0101
PRO 1233
0.0106
THR 1234
0.0099
THR 1235
0.0088
ASN 1236
0.0093
LEU 1237
0.0106
ASP 1238
0.0103
ARG 1239
0.0116
GLU 1240
0.0119
ASN 1241
0.0102
ILE 1242
0.0090
GLU 1243
0.0099
SER 1244
0.0113
LEU 1245
0.0105
ALA 1246
0.0094
HIS 1247
0.0110
ALA 1248
0.0116
LEU 1249
0.0107
VAL 1250
0.0106
GLU 1251
0.0128
ILE 1252
0.0135
ILE 1253
0.0121
LYS 1254
0.0123
SER 1255
0.0151
ARG 1256
0.0152
SER 1257
0.0138
GLN 1258
0.0174
GLN 1259
0.0172
ARG 1260
0.0159
ASN 1261
0.0157
PHE 1262
0.0140
GLN 1263
0.0133
LEU 1264
0.0127
LEU 1265
0.0120
VAL 1266
0.0103
ILE 1267
0.0102
THR 1268
0.0107
HIS 1269
0.0112
ASP 1270
0.0087
GLU 1271
0.0056
ASP 1272
0.0042
PHE 1273
0.0067
VAL 1274
0.0059
GLU 1275
0.0028
LEU 1276
0.0029
LEU 1277
0.0053
GLY 1278
0.0056
ARG 1279
0.0056
SER 1280
0.0042
GLU 1281
0.0058
TYR 1282
0.0024
VAL 1283
0.0039
GLU 1284
0.0024
LYS 1285
0.0046
PHE 1286
0.0114
TYR 1287
0.0122
ARG 1288
0.0129
ILE 1289
0.0138
LYS 1290
0.0154
LYS 1291
0.0161
ASN 1292
0.0175
ILE 1293
0.0189
ASP 1294
0.0174
GLN 1295
0.0160
CYS 1296
0.0154
SER 1297
0.0149
GLU 1298
0.0155
ILE 1299
0.0138
VAL 1300
0.0129
LYS 1301
0.0111
CYS 1302
0.0056
SER 1303
0.0006
VAL 1304
0.0060
SER 1305
0.0089
SER 1306
0.0112
GLU 10
0.0142
ASN 11
0.0119
THR 12
0.0124
PHE 13
0.0116
LYS 14
0.0130
ILE 15
0.0128
LEU 16
0.0147
VAL 17
0.0145
ALA 18
0.0143
THR 19
0.0146
ASP 20
0.0157
ILE 21
0.0161
HIS 22
0.0155
LEU 23
0.0160
GLY 24
0.0176
PHE 25
0.0184
MET 26
0.0198
GLU 27
0.0176
LYS 28
0.0172
ASP 29
0.0184
ALA 30
0.0208
VAL 31
0.0221
ARG 32
0.0214
GLY 33
0.0192
ASN 34
0.0198
ASP 35
0.0204
THR 36
0.0191
PHE 37
0.0179
VAL 38
0.0203
THR 39
0.0196
LEU 40
0.0179
ASP 41
0.0183
GLU 42
0.0200
ILE 43
0.0181
LEU 44
0.0172
ARG 45
0.0185
LEU 46
0.0188
ALA 47
0.0167
GLN 48
0.0172
GLU 49
0.0187
ASN 50
0.0178
GLU 51
0.0162
VAL 52
0.0145
ASP 53
0.0122
PHE 54
0.0113
ILE 55
0.0126
LEU 56
0.0120
LEU 57
0.0134
GLY 58
0.0121
GLY 59
0.0126
ASP 60
0.0136
LEU 61
0.0134
PHE 62
0.0132
HIS 63
0.0141
GLU 64
0.0147
ASN 65
0.0141
LYS 66
0.0155
PRO 67
0.0156
SER 68
0.0171
ARG 69
0.0173
LYS 70
0.0179
THR 71
0.0169
LEU 72
0.0159
HIS 73
0.0163
THR 74
0.0173
CYS 75
0.0158
LEU 76
0.0148
GLU 77
0.0157
LEU 78
0.0168
LEU 79
0.0147
ARG 80
0.0144
LYS 81
0.0159
TYR 82
0.0162
CYS 83
0.0142
MET 84
0.0137
GLY 85
0.0140
ASP 86
0.0144
ARG 87
0.0145
PRO 88
0.0125
VAL 89
0.0109
GLN 90
0.0111
PHE 91
0.0087
GLU 92
0.0062
ILE 93
0.0043
LEU 94
0.0023
SER 95
0.0023
ASP 96
0.0035
GLN 97
0.0046
SER 98
0.0061
VAL 99
0.0071
ASN 100
0.0074
PHE 101
0.0083
GLY 102
0.0088
PHE 103
0.0105
SER 104
0.0105
LYS 105
0.0102
PHE 106
0.0082
PRO 107
0.0072
TRP 108
0.0058
VAL 109
0.0070
ASN 110
0.0086
TYR 111
0.0084
GLN 112
0.0061
ASP 113
0.0066
GLY 114
0.0062
ASN 115
0.0083
LEU 116
0.0099
ASN 117
0.0113
ILE 118
0.0114
SER 119
0.0129
ILE 120
0.0129
PRO 121
0.0111
VAL 122
0.0112
PHE 123
0.0101
SER 124
0.0115
ILE 125
0.0120
HIS 126
0.0122
GLY 127
0.0121
ASN 128
0.0121
HIS 129
0.0123
ASP 130
0.0114
ASP 131
0.0112
PRO 132
0.0109
THR 133
0.0114
GLY 134
0.0130
ALA 135
0.0145
ASP 136
0.0151
ALA 137
0.0120
LEU 138
0.0132
CYS 139
0.0134
ALA 140
0.0135
LEU 141
0.0121
ASP 142
0.0124
ILE 143
0.0134
LEU 144
0.0127
SER 145
0.0108
CYS 146
0.0113
ALA 147
0.0121
GLY 148
0.0105
PHE 149
0.0119
VAL 150
0.0112
ASN 151
0.0097
HIS 152
0.0106
PHE 153
0.0095
GLY 154
0.0100
ARG 155
0.0108
SER 156
0.0110
MET 157
0.0113
SER 158
0.0107
VAL 159
0.0114
GLU 160
0.0111
LYS 161
0.0101
ILE 162
0.0099
ASP 163
0.0087
ILE 164
0.0082
SER 165
0.0070
PRO 166
0.0058
VAL 167
0.0055
LEU 168
0.0038
LEU 169
0.0053
GLN 170
0.0063
LYS 171
0.0089
GLY 172
0.0101
SER 173
0.0090
THR 174
0.0080
LYS 175
0.0056
ILE 176
0.0059
ALA 177
0.0050
LEU 178
0.0070
TYR 179
0.0076
GLY 180
0.0093
LEU 181
0.0107
GLY 182
0.0118
SER 183
0.0112
ILE 184
0.0111
PRO 185
0.0106
ASP 186
0.0116
GLU 187
0.0117
ARG 188
0.0114
LEU 189
0.0113
TYR 190
0.0119
ARG 191
0.0119
MET 192
0.0107
PHE 193
0.0108
VAL 194
0.0126
ASN 195
0.0120
LYS 196
0.0113
LYS 197
0.0105
VAL 198
0.0101
THR 199
0.0087
MET 200
0.0074
LEU 201
0.0063
ARG 202
0.0043
PRO 203
0.0025
LYS 204
0.0039
GLU 205
0.0035
ASP 206
0.0027
GLU 207
0.0008
ASN 208
0.0017
SER 209
0.0035
TRP 210
0.0036
PHE 211
0.0057
ASN 212
0.0057
LEU 213
0.0079
PHE 214
0.0090
VAL 215
0.0101
ILE 216
0.0111
HIS 217
0.0124
GLN 218
0.0127
ASN 219
0.0140
ARG 220
0.0137
SER 221
0.0146
LYS 222
0.0122
HIS 223
0.0116
GLY 224
0.0115
SER 225
0.0119
THR 226
0.0140
ASN 227
0.0135
PHE 228
0.0133
ILE 229
0.0128
PRO 230
0.0131
GLU 231
0.0111
GLN 232
0.0105
PHE 233
0.0106
LEU 234
0.0099
ASP 235
0.0081
ASP 236
0.0068
PHE 237
0.0053
ILE 238
0.0066
ASP 239
0.0071
LEU 240
0.0091
VAL 241
0.0105
ILE 242
0.0110
TRP 243
0.0122
GLY 244
0.0132
HIS 245
0.0146
GLU 246
0.0165
HIS 247
0.0181
GLU 248
0.0189
CYS 249
0.0178
LYS 250
0.0175
ILE 251
0.0163
ALA 252
0.0158
PRO 253
0.0136
THR 254
0.0128
LYS 255
0.0107
ASN 256
0.0115
GLU 257
0.0102
GLN 258
0.0094
GLN 259
0.0088
LEU 260
0.0066
PHE 261
0.0078
TYR 262
0.0100
ILE 263
0.0116
SER 264
0.0128
GLN 265
0.0146
PRO 266
0.0157
GLY 267
0.0172
SER 268
0.0181
SER 269
0.0188
VAL 270
0.0196
VAL 271
0.0211
THR 272
0.0208
SER 273
0.0220
LEU 274
0.0218
SER 275
0.0240
PRO 276
0.0262
GLY 277
0.0246
GLU 278
0.0234
ALA 279
0.0252
VAL 280
0.0234
LYS 281
0.0230
LYS 282
0.0210
HIS 283
0.0195
VAL 284
0.0177
GLY 285
0.0163
LEU 286
0.0159
LEU 287
0.0137
ARG 288
0.0131
ILE 289
0.0110
LYS 290
0.0109
GLY 291
0.0083
ARG 292
0.0076
LYS 293
0.0103
MET 294
0.0110
ASN 295
0.0135
MET 296
0.0148
HIS 297
0.0172
LYS 298
0.0185
ILE 299
0.0198
PRO 300
0.0214
LEU 301
0.0217
HIS 302
0.0230
THR 303
0.0228
VAL 304
0.0229
ARG 305
0.0246
LYS 690
0.0099
VAL 691
0.0112
THR 692
0.0098
TYR 693
0.0087
PRO 694
0.0086
GLY 695
0.0068
ALA 696
0.0066
GLY 697
0.0064
LYS 698
0.0080
LEU 699
0.0077
PRO 700
0.0048
HIS 701
0.0049
ILE 702
0.0025
ILE 703
0.0026
GLY 704
0.0035
GLY 705
0.0061
SER 706
0.0073
ASP 707
0.0050
LEU 708
0.0050
ILE 709
0.0064
ALA 710
0.0069
HIS 711
0.0068
HIS 712
0.0092
ALA 713
0.0098
ARG 714
0.0115
LYS 715
0.0134
ASN 716
0.0135
THR 717
0.0160
GLU 718
0.0162
LEU 719
0.0146
GLU 720
0.0162
GLU 721
0.0187
TRP 722
0.0173
LEU 723
0.0160
ARG 724
0.0187
GLN 725
0.0205
GLU 726
0.0181
MET 727
0.0155
GLU 728
0.0172
VAL 729
0.0175
GLN 730
0.0130
ASN 731
0.0094
GLN 732
0.0105
HIS 733
0.0115
ALA 734
0.0118
LYS 735
0.0088
GLU 736
0.0109
GLU 737
0.0153
SER 738
0.0178
LEU 739
0.0171
ALA 740
0.0195
ASP 741
0.0215
ASP 742
0.0231
LEU 743
0.0218
PHE 744
0.0207
ARG 745
0.0216
TYR 746
0.0236
ASN 747
0.0218
PRO 748
0.0220
TYR 749
0.0235
LEU 750
0.0245
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: april 24th, 2026.