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 = 0.0504
MET 1
0.0068
SER 2
0.0043
ARG 3
0.0035
ILE 4
0.0036
GLU 5
0.0057
LYS 6
0.0054
MET 7
0.0053
SER 8
0.0052
ILE 9
0.0029
LEU 10
0.0030
GLY 11
0.0039
VAL 12
0.0045
ARG 13
0.0035
SER 14
0.0034
PHE 15
0.0036
GLY 16
0.0037
ILE 17
0.0056
GLU 18
0.0055
ASP 19
0.0055
LYS 20
0.0043
ASP 21
0.0026
LYS 22
0.0028
GLN 23
0.0026
ILE 24
0.0032
ILE 25
0.0054
THR 26
0.0063
PHE 27
0.0072
PHE 28
0.0085
SER 29
0.0073
PRO 30
0.0084
LEU 31
0.0098
THR 32
0.0103
ILE 33
0.0122
LEU 34
0.0108
VAL 35
0.0098
GLY 36
0.0096
PRO 37
0.0108
ASN 38
0.0128
GLY 39
0.0090
ALA 40
0.0024
GLY 41
0.0045
LYS 42
0.0053
THR 43
0.0062
THR 44
0.0058
ILE 45
0.0037
ILE 46
0.0041
GLU 47
0.0041
CYS 48
0.0040
LEU 49
0.0049
LYS 50
0.0040
TYR 51
0.0042
ILE 52
0.0046
CYS 53
0.0080
THR 54
0.0092
GLY 55
0.0089
ASP 56
0.0092
PHE 57
0.0059
PRO 58
0.0068
PRO 59
0.0082
GLY 60
0.0077
THR 61
0.0080
LYS 62
0.0061
GLY 63
0.0038
ASN 64
0.0043
THR 65
0.0029
PHE 66
0.0017
VAL 67
0.0013
HIS 68
0.0030
ASP 69
0.0028
PRO 70
0.0044
LYS 71
0.0037
VAL 72
0.0068
ALA 73
0.0092
GLN 74
0.0116
GLU 75
0.0104
THR 76
0.0103
ASP 77
0.0052
VAL 78
0.0045
ARG 79
0.0049
ALA 80
0.0049
GLN 81
0.0056
ILE 82
0.0056
HIS 83
0.0052
LEU 84
0.0053
GLN 85
0.0067
PHE 86
0.0058
ARG 87
0.0061
ASP 88
0.0062
VAL 89
0.0062
ASN 90
0.0094
GLY 91
0.0068
GLU 92
0.0096
LEU 93
0.0085
ILE 94
0.0081
ALA 95
0.0079
VAL 96
0.0076
GLN 97
0.0066
ARG 98
0.0054
SER 99
0.0029
MET 100
0.0021
VAL 101
0.0059
CYS 102
0.0062
THR 103
0.0067
GLN 104
0.0074
LYS 105
0.0181
SER 106
0.0155
LYS 107
0.0130
LYS 108
0.0160
THR 109
0.0082
GLU 110
0.0095
PHE 111
0.0091
LYS 112
0.0116
THR 113
0.0048
LEU 114
0.0029
GLU 115
0.0047
GLY 116
0.0074
VAL 117
0.0087
ILE 118
0.0088
THR 119
0.0075
ARG 120
0.0077
THR 121
0.0045
LYS 122
0.0101
HIS 123
0.0128
GLY 124
0.0111
GLU 125
0.0112
LYS 126
0.0093
VAL 127
0.0091
SER 128
0.0076
LEU 129
0.0084
SER 130
0.0072
SER 131
0.0113
LYS 132
0.0130
CYS 133
0.0123
ALA 134
0.0148
GLU 135
0.0151
ILE 136
0.0143
ASP 137
0.0128
ARG 138
0.0131
GLU 139
0.0120
MET 140
0.0119
ILE 141
0.0091
SER 142
0.0070
SER 143
0.0058
LEU 144
0.0058
GLY 145
0.0047
VAL 146
0.0074
SER 147
0.0097
LYS 148
0.0120
ALA 149
0.0123
VAL 150
0.0107
LEU 151
0.0085
ASN 152
0.0096
ASN 153
0.0085
VAL 154
0.0074
ILE 155
0.0045
PHE 156
0.0039
CYS 157
0.0031
HIS 158
0.0032
GLN 159
0.0051
GLU 160
0.0045
ASP 161
0.0040
SER 162
0.0047
ASN 163
0.0054
TRP 164
0.0037
PRO 165
0.0082
LEU 166
0.0066
SER 1202
0.0343
ALA 1203
0.0190
GLY 1204
0.0144
GLN 1205
0.0211
LYS 1206
0.0118
VAL 1207
0.0156
LEU 1208
0.0185
ALA 1209
0.0197
SER 1210
0.0119
LEU 1211
0.0150
ILE 1212
0.0191
ILE 1213
0.0158
ARG 1214
0.0086
LEU 1215
0.0114
ALA 1216
0.0153
LEU 1217
0.0126
ALA 1218
0.0110
GLU 1219
0.0122
THR 1220
0.0141
PHE 1221
0.0127
CYS 1222
0.0094
LEU 1223
0.0094
ASN 1224
0.0067
CYS 1225
0.0066
GLY 1226
0.0046
ILE 1227
0.0044
ILE 1228
0.0040
ALA 1229
0.0040
LEU 1230
0.0065
ASP 1231
0.0071
GLU 1232
0.0093
PRO 1233
0.0097
THR 1234
0.0163
THR 1235
0.0145
ASN 1236
0.0109
LEU 1237
0.0109
ASP 1238
0.0087
ARG 1239
0.0093
GLU 1240
0.0110
ASN 1241
0.0122
ILE 1242
0.0060
GLU 1243
0.0079
SER 1244
0.0151
LEU 1245
0.0125
ALA 1246
0.0115
HIS 1247
0.0259
ALA 1248
0.0259
LEU 1249
0.0119
VAL 1250
0.0165
GLU 1251
0.0207
ILE 1252
0.0158
ILE 1253
0.0112
LYS 1254
0.0120
SER 1255
0.0133
ARG 1256
0.0121
SER 1257
0.0076
GLN 1258
0.0111
GLN 1259
0.0123
ARG 1260
0.0110
ASN 1261
0.0075
PHE 1262
0.0074
GLN 1263
0.0070
LEU 1264
0.0081
LEU 1265
0.0080
VAL 1266
0.0076
ILE 1267
0.0061
THR 1268
0.0056
HIS 1269
0.0088
ASP 1270
0.0178
GLU 1271
0.0201
ASP 1272
0.0126
PHE 1273
0.0066
VAL 1274
0.0118
GLU 1275
0.0106
LEU 1276
0.0096
LEU 1277
0.0119
GLY 1278
0.0110
ARG 1279
0.0065
SER 1280
0.0074
GLU 1281
0.0062
TYR 1282
0.0089
VAL 1283
0.0107
GLU 1284
0.0104
LYS 1285
0.0103
PHE 1286
0.0131
TYR 1287
0.0107
ARG 1288
0.0097
ILE 1289
0.0084
LYS 1290
0.0087
LYS 1291
0.0079
ASN 1292
0.0072
ILE 1293
0.0086
ASP 1294
0.0081
GLN 1295
0.0086
CYS 1296
0.0058
SER 1297
0.0054
GLU 1298
0.0050
ILE 1299
0.0066
VAL 1300
0.0079
LYS 1301
0.0099
CYS 1302
0.0147
SER 1303
0.0146
VAL 1304
0.0149
SER 1305
0.0156
SER 1306
0.0138
GLU 10
0.0222
ASN 11
0.0153
THR 12
0.0088
PHE 13
0.0067
LYS 14
0.0053
ILE 15
0.0036
LEU 16
0.0045
VAL 17
0.0060
ALA 18
0.0033
THR 19
0.0023
ASP 20
0.0027
ILE 21
0.0039
HIS 22
0.0080
LEU 23
0.0078
GLY 24
0.0079
PHE 25
0.0078
MET 26
0.0111
GLU 27
0.0111
LYS 28
0.0136
ASP 29
0.0112
ALA 30
0.0168
VAL 31
0.0134
ARG 32
0.0048
GLY 33
0.0083
ASN 34
0.0070
ASP 35
0.0037
THR 36
0.0027
PHE 37
0.0056
VAL 38
0.0149
THR 39
0.0111
LEU 40
0.0105
ASP 41
0.0129
GLU 42
0.0119
ILE 43
0.0095
LEU 44
0.0125
ARG 45
0.0116
LEU 46
0.0083
ALA 47
0.0118
GLN 48
0.0161
GLU 49
0.0133
ASN 50
0.0145
GLU 51
0.0179
VAL 52
0.0114
ASP 53
0.0121
PHE 54
0.0085
ILE 55
0.0090
LEU 56
0.0082
LEU 57
0.0093
GLY 58
0.0039
GLY 59
0.0034
ASP 60
0.0034
LEU 61
0.0030
PHE 62
0.0074
HIS 63
0.0084
GLU 64
0.0091
ASN 65
0.0092
LYS 66
0.0104
PRO 67
0.0154
SER 68
0.0384
ARG 69
0.0476
LYS 70
0.0140
THR 71
0.0117
LEU 72
0.0107
HIS 73
0.0118
THR 74
0.0109
CYS 75
0.0106
LEU 76
0.0117
GLU 77
0.0133
LEU 78
0.0151
LEU 79
0.0145
ARG 80
0.0182
LYS 81
0.0166
TYR 82
0.0168
CYS 83
0.0191
MET 84
0.0211
GLY 85
0.0210
ASP 86
0.0309
ARG 87
0.0258
PRO 88
0.0187
VAL 89
0.0125
GLN 90
0.0085
PHE 91
0.0055
GLU 92
0.0073
ILE 93
0.0116
LEU 94
0.0093
SER 95
0.0081
ASP 96
0.0085
GLN 97
0.0097
SER 98
0.0154
VAL 99
0.0122
ASN 100
0.0067
PHE 101
0.0075
GLY 102
0.0258
PHE 103
0.0294
SER 104
0.0316
LYS 105
0.0504
PHE 106
0.0309
PRO 107
0.0133
TRP 108
0.0155
VAL 109
0.0138
ASN 110
0.0089
TYR 111
0.0109
GLN 112
0.0138
ASP 113
0.0134
GLY 114
0.0181
ASN 115
0.0200
LEU 116
0.0180
ASN 117
0.0179
ILE 118
0.0186
SER 119
0.0197
ILE 120
0.0175
PRO 121
0.0143
VAL 122
0.0089
PHE 123
0.0080
SER 124
0.0089
ILE 125
0.0091
HIS 126
0.0081
GLY 127
0.0063
ASN 128
0.0049
HIS 129
0.0045
ASP 130
0.0069
ASP 131
0.0088
PRO 132
0.0103
THR 133
0.0111
GLY 134
0.0075
ALA 135
0.0042
ASP 136
0.0090
ALA 137
0.0092
LEU 138
0.0123
CYS 139
0.0106
ALA 140
0.0083
LEU 141
0.0079
ASP 142
0.0098
ILE 143
0.0089
LEU 144
0.0075
SER 145
0.0080
CYS 146
0.0116
ALA 147
0.0081
GLY 148
0.0076
PHE 149
0.0103
VAL 150
0.0062
ASN 151
0.0051
HIS 152
0.0067
PHE 153
0.0067
GLY 154
0.0086
ARG 155
0.0115
SER 156
0.0151
MET 157
0.0177
SER 158
0.0313
VAL 159
0.0298
GLU 160
0.0272
LYS 161
0.0215
ILE 162
0.0077
ASP 163
0.0043
ILE 164
0.0005
SER 165
0.0031
PRO 166
0.0037
VAL 167
0.0044
LEU 168
0.0065
LEU 169
0.0082
GLN 170
0.0091
LYS 171
0.0068
GLY 172
0.0075
SER 173
0.0105
THR 174
0.0068
LYS 175
0.0092
ILE 176
0.0083
ALA 177
0.0110
LEU 178
0.0066
TYR 179
0.0047
GLY 180
0.0032
LEU 181
0.0038
GLY 182
0.0054
SER 183
0.0049
ILE 184
0.0056
PRO 185
0.0052
ASP 186
0.0090
GLU 187
0.0084
ARG 188
0.0083
LEU 189
0.0064
TYR 190
0.0048
ARG 191
0.0054
MET 192
0.0064
PHE 193
0.0050
VAL 194
0.0074
ASN 195
0.0069
LYS 196
0.0113
LYS 197
0.0124
VAL 198
0.0063
THR 199
0.0028
MET 200
0.0015
LEU 201
0.0036
ARG 202
0.0062
PRO 203
0.0051
LYS 204
0.0090
GLU 205
0.0046
ASP 206
0.0138
GLU 207
0.0127
ASN 208
0.0216
SER 209
0.0216
TRP 210
0.0105
PHE 211
0.0104
ASN 212
0.0096
LEU 213
0.0095
PHE 214
0.0074
VAL 215
0.0050
ILE 216
0.0035
HIS 217
0.0013
GLN 218
0.0036
ASN 219
0.0027
ARG 220
0.0015
SER 221
0.0045
LYS 222
0.0087
HIS 223
0.0128
GLY 224
0.0161
SER 225
0.0215
THR 226
0.0146
ASN 227
0.0116
PHE 228
0.0062
ILE 229
0.0019
PRO 230
0.0110
GLU 231
0.0133
GLN 232
0.0120
PHE 233
0.0108
LEU 234
0.0099
ASP 235
0.0081
ASP 236
0.0076
PHE 237
0.0075
ILE 238
0.0110
ASP 239
0.0114
LEU 240
0.0114
VAL 241
0.0111
ILE 242
0.0087
TRP 243
0.0066
GLY 244
0.0058
HIS 245
0.0049
GLU 246
0.0091
HIS 247
0.0104
GLU 248
0.0092
CYS 249
0.0094
LYS 250
0.0147
ILE 251
0.0138
ALA 252
0.0141
PRO 253
0.0139
THR 254
0.0173
LYS 255
0.0173
ASN 256
0.0300
GLU 257
0.0339
GLN 258
0.0197
GLN 259
0.0176
LEU 260
0.0134
PHE 261
0.0131
TYR 262
0.0132
ILE 263
0.0136
SER 264
0.0116
GLN 265
0.0121
PRO 266
0.0092
GLY 267
0.0086
SER 268
0.0090
SER 269
0.0093
VAL 270
0.0104
VAL 271
0.0130
THR 272
0.0197
SER 273
0.0235
LEU 274
0.0359
SER 275
0.0150
PRO 276
0.0372
GLY 277
0.0287
GLU 278
0.0172
ALA 279
0.0208
VAL 280
0.0113
LYS 281
0.0140
LYS 282
0.0117
HIS 283
0.0116
VAL 284
0.0114
GLY 285
0.0107
LEU 286
0.0045
LEU 287
0.0042
ARG 288
0.0041
ILE 289
0.0026
LYS 290
0.0025
GLY 291
0.0024
ARG 292
0.0055
LYS 293
0.0095
MET 294
0.0099
ASN 295
0.0126
MET 296
0.0130
HIS 297
0.0158
LYS 298
0.0153
ILE 299
0.0118
PRO 300
0.0128
LEU 301
0.0114
HIS 302
0.0163
THR 303
0.0155
VAL 304
0.0128
ARG 305
0.0175
LYS 690
0.0214
VAL 691
0.0181
THR 692
0.0132
TYR 693
0.0137
PRO 694
0.0137
GLY 695
0.0168
ALA 696
0.0172
GLY 697
0.0152
LYS 698
0.0435
LEU 699
0.0424
PRO 700
0.0459
HIS 701
0.0423
ILE 702
0.0194
ILE 703
0.0177
GLY 704
0.0191
GLY 705
0.0202
SER 706
0.0258
ASP 707
0.0162
LEU 708
0.0157
ILE 709
0.0195
ALA 710
0.0060
HIS 711
0.0052
HIS 712
0.0078
ALA 713
0.0092
ARG 714
0.0093
LYS 715
0.0020
ASN 716
0.0119
THR 717
0.0190
GLU 718
0.0157
LEU 719
0.0111
GLU 720
0.0083
GLU 721
0.0081
TRP 722
0.0073
LEU 723
0.0070
ARG 724
0.0144
GLN 725
0.0173
GLU 726
0.0116
MET 727
0.0126
GLU 728
0.0117
VAL 729
0.0154
GLN 730
0.0162
ASN 731
0.0223
GLN 732
0.0215
HIS 733
0.0217
ALA 734
0.0151
LYS 735
0.0166
GLU 736
0.0164
GLU 737
0.0108
SER 738
0.0123
LEU 739
0.0136
ALA 740
0.0144
ASP 741
0.0135
ASP 742
0.0156
LEU 743
0.0114
PHE 744
0.0109
ARG 745
0.0129
TYR 746
0.0118
ASN 747
0.0241
PRO 748
0.0172
TYR 749
0.0338
LEU 750
0.0467
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.