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 = 0.0669
MET 1
0.0073
SER 2
0.0057
ARG 3
0.0056
ILE 4
0.0045
GLU 5
0.0042
LYS 6
0.0024
MET 7
0.0045
SER 8
0.0067
ILE 9
0.0060
LEU 10
0.0060
GLY 11
0.0063
VAL 12
0.0067
ARG 13
0.0069
SER 14
0.0064
PHE 15
0.0053
GLY 16
0.0053
ILE 17
0.0059
GLU 18
0.0060
ASP 19
0.0062
LYS 20
0.0067
ASP 21
0.0061
LYS 22
0.0061
GLN 23
0.0055
ILE 24
0.0053
ILE 25
0.0061
THR 26
0.0065
PHE 27
0.0073
PHE 28
0.0092
SER 29
0.0103
PRO 30
0.0103
LEU 31
0.0099
THR 32
0.0093
ILE 33
0.0107
LEU 34
0.0099
VAL 35
0.0119
GLY 36
0.0128
PRO 37
0.0156
ASN 38
0.0156
GLY 39
0.0138
ALA 40
0.0117
GLY 41
0.0076
LYS 42
0.0073
THR 43
0.0064
THR 44
0.0053
ILE 45
0.0044
ILE 46
0.0039
GLU 47
0.0042
CYS 48
0.0040
LEU 49
0.0043
LYS 50
0.0047
TYR 51
0.0052
ILE 52
0.0056
CYS 53
0.0046
THR 54
0.0048
GLY 55
0.0049
ASP 56
0.0049
PHE 57
0.0078
PRO 58
0.0070
PRO 59
0.0099
GLY 60
0.0114
THR 61
0.0110
LYS 62
0.0117
GLY 63
0.0102
ASN 64
0.0092
THR 65
0.0082
PHE 66
0.0074
VAL 67
0.0064
HIS 68
0.0047
ASP 69
0.0021
PRO 70
0.0043
LYS 71
0.0072
VAL 72
0.0076
ALA 73
0.0076
GLN 74
0.0115
GLU 75
0.0109
THR 76
0.0105
ASP 77
0.0091
VAL 78
0.0072
ARG 79
0.0103
ALA 80
0.0093
GLN 81
0.0090
ILE 82
0.0070
HIS 83
0.0056
LEU 84
0.0040
GLN 85
0.0019
PHE 86
0.0035
ARG 87
0.0059
ASP 88
0.0063
VAL 89
0.0067
ASN 90
0.0072
GLY 91
0.0056
GLU 92
0.0060
LEU 93
0.0087
ILE 94
0.0050
ALA 95
0.0030
VAL 96
0.0027
GLN 97
0.0065
ARG 98
0.0077
SER 99
0.0095
MET 100
0.0110
VAL 101
0.0124
CYS 102
0.0077
THR 103
0.0069
GLN 104
0.0049
LYS 105
0.0126
SER 106
0.0219
LYS 107
0.0238
LYS 108
0.0136
THR 109
0.0054
GLU 110
0.0104
PHE 111
0.0119
LYS 112
0.0161
THR 113
0.0139
LEU 114
0.0139
GLU 115
0.0124
GLY 116
0.0090
VAL 117
0.0059
ILE 118
0.0020
THR 119
0.0051
ARG 120
0.0082
THR 121
0.0177
LYS 122
0.0292
HIS 123
0.0421
GLY 124
0.0405
GLU 125
0.0287
LYS 126
0.0177
VAL 127
0.0093
SER 128
0.0051
LEU 129
0.0042
SER 130
0.0067
SER 131
0.0066
LYS 132
0.0093
CYS 133
0.0090
ALA 134
0.0081
GLU 135
0.0057
ILE 136
0.0047
ASP 137
0.0047
ARG 138
0.0044
GLU 139
0.0019
MET 140
0.0017
ILE 141
0.0020
SER 142
0.0019
SER 143
0.0014
LEU 144
0.0014
GLY 145
0.0037
VAL 146
0.0038
SER 147
0.0039
LYS 148
0.0039
ALA 149
0.0059
VAL 150
0.0062
LEU 151
0.0052
ASN 152
0.0045
ASN 153
0.0062
VAL 154
0.0069
ILE 155
0.0060
PHE 156
0.0034
CYS 157
0.0042
HIS 158
0.0040
GLN 159
0.0052
GLU 160
0.0086
ASP 161
0.0090
SER 162
0.0078
ASN 163
0.0124
TRP 164
0.0144
PRO 165
0.0213
LEU 166
0.0264
SER 1202
0.0395
ALA 1203
0.0303
GLY 1204
0.0195
GLN 1205
0.0271
LYS 1206
0.0222
VAL 1207
0.0133
LEU 1208
0.0137
ALA 1209
0.0212
SER 1210
0.0134
LEU 1211
0.0100
ILE 1212
0.0157
ILE 1213
0.0177
ARG 1214
0.0104
LEU 1215
0.0121
ALA 1216
0.0154
LEU 1217
0.0140
ALA 1218
0.0106
GLU 1219
0.0131
THR 1220
0.0140
PHE 1221
0.0121
CYS 1222
0.0090
LEU 1223
0.0108
ASN 1224
0.0081
CYS 1225
0.0061
GLY 1226
0.0086
ILE 1227
0.0066
ILE 1228
0.0060
ALA 1229
0.0050
LEU 1230
0.0050
ASP 1231
0.0049
GLU 1232
0.0068
PRO 1233
0.0049
THR 1234
0.0071
THR 1235
0.0112
ASN 1236
0.0140
LEU 1237
0.0042
ASP 1238
0.0072
ARG 1239
0.0133
GLU 1240
0.0145
ASN 1241
0.0105
ILE 1242
0.0108
GLU 1243
0.0151
SER 1244
0.0147
LEU 1245
0.0115
ALA 1246
0.0109
HIS 1247
0.0135
ALA 1248
0.0122
LEU 1249
0.0099
VAL 1250
0.0104
GLU 1251
0.0114
ILE 1252
0.0098
ILE 1253
0.0101
LYS 1254
0.0117
SER 1255
0.0115
ARG 1256
0.0122
SER 1257
0.0134
GLN 1258
0.0121
GLN 1259
0.0127
ARG 1260
0.0112
ASN 1261
0.0102
PHE 1262
0.0100
GLN 1263
0.0084
LEU 1264
0.0081
LEU 1265
0.0068
VAL 1266
0.0085
ILE 1267
0.0086
THR 1268
0.0103
HIS 1269
0.0125
ASP 1270
0.0110
GLU 1271
0.0117
ASP 1272
0.0122
PHE 1273
0.0112
VAL 1274
0.0098
GLU 1275
0.0092
LEU 1276
0.0100
LEU 1277
0.0098
GLY 1278
0.0049
ARG 1279
0.0041
SER 1280
0.0053
GLU 1281
0.0035
TYR 1282
0.0078
VAL 1283
0.0078
GLU 1284
0.0079
LYS 1285
0.0081
PHE 1286
0.0115
TYR 1287
0.0104
ARG 1288
0.0111
ILE 1289
0.0101
LYS 1290
0.0125
LYS 1291
0.0126
ASN 1292
0.0128
ILE 1293
0.0146
ASP 1294
0.0130
GLN 1295
0.0133
CYS 1296
0.0098
SER 1297
0.0085
GLU 1298
0.0086
ILE 1299
0.0085
VAL 1300
0.0099
LYS 1301
0.0107
CYS 1302
0.0113
SER 1303
0.0093
VAL 1304
0.0089
SER 1305
0.0060
SER 1306
0.0051
GLU 10
0.0085
ASN 11
0.0081
THR 12
0.0072
PHE 13
0.0062
LYS 14
0.0050
ILE 15
0.0051
LEU 16
0.0044
VAL 17
0.0060
ALA 18
0.0059
THR 19
0.0071
ASP 20
0.0066
ILE 21
0.0042
HIS 22
0.0034
LEU 23
0.0023
GLY 24
0.0026
PHE 25
0.0007
MET 26
0.0048
GLU 27
0.0060
LYS 28
0.0082
ASP 29
0.0089
ALA 30
0.0116
VAL 31
0.0118
ARG 32
0.0086
GLY 33
0.0080
ASN 34
0.0064
ASP 35
0.0052
THR 36
0.0022
PHE 37
0.0044
VAL 38
0.0041
THR 39
0.0027
LEU 40
0.0016
ASP 41
0.0041
GLU 42
0.0035
ILE 43
0.0018
LEU 44
0.0024
ARG 45
0.0048
LEU 46
0.0036
ALA 47
0.0016
GLN 48
0.0037
GLU 49
0.0058
ASN 50
0.0040
GLU 51
0.0030
VAL 52
0.0026
ASP 53
0.0027
PHE 54
0.0040
ILE 55
0.0044
LEU 56
0.0063
LEU 57
0.0069
GLY 58
0.0084
GLY 59
0.0081
ASP 60
0.0069
LEU 61
0.0052
PHE 62
0.0036
HIS 63
0.0025
GLU 64
0.0027
ASN 65
0.0043
LYS 66
0.0058
PRO 67
0.0050
SER 68
0.0066
ARG 69
0.0081
LYS 70
0.0077
THR 71
0.0055
LEU 72
0.0074
HIS 73
0.0092
THR 74
0.0070
CYS 75
0.0056
LEU 76
0.0081
GLU 77
0.0088
LEU 78
0.0063
LEU 79
0.0062
ARG 80
0.0090
LYS 81
0.0088
TYR 82
0.0064
CYS 83
0.0058
MET 84
0.0092
GLY 85
0.0107
ASP 86
0.0120
ARG 87
0.0091
PRO 88
0.0070
VAL 89
0.0036
GLN 90
0.0041
PHE 91
0.0042
GLU 92
0.0046
ILE 93
0.0064
LEU 94
0.0075
SER 95
0.0088
ASP 96
0.0100
GLN 97
0.0103
SER 98
0.0123
VAL 99
0.0131
ASN 100
0.0115
PHE 101
0.0113
GLY 102
0.0156
PHE 103
0.0143
SER 104
0.0136
LYS 105
0.0183
PHE 106
0.0154
PRO 107
0.0142
TRP 108
0.0116
VAL 109
0.0089
ASN 110
0.0104
TYR 111
0.0081
GLN 112
0.0094
ASP 113
0.0130
GLY 114
0.0153
ASN 115
0.0183
LEU 116
0.0151
ASN 117
0.0131
ILE 118
0.0084
SER 119
0.0062
ILE 120
0.0034
PRO 121
0.0050
VAL 122
0.0051
PHE 123
0.0067
SER 124
0.0073
ILE 125
0.0088
HIS 126
0.0076
GLY 127
0.0074
ASN 128
0.0075
HIS 129
0.0059
ASP 130
0.0054
ASP 131
0.0067
PRO 132
0.0072
THR 133
0.0058
GLY 134
0.0021
ALA 135
0.0023
ASP 136
0.0043
ALA 137
0.0055
LEU 138
0.0082
CYS 139
0.0074
ALA 140
0.0069
LEU 141
0.0076
ASP 142
0.0101
ILE 143
0.0097
LEU 144
0.0082
SER 145
0.0094
CYS 146
0.0134
ALA 147
0.0125
GLY 148
0.0109
PHE 149
0.0082
VAL 150
0.0064
ASN 151
0.0076
HIS 152
0.0088
PHE 153
0.0098
GLY 154
0.0092
ARG 155
0.0083
SER 156
0.0079
MET 157
0.0077
SER 158
0.0134
VAL 159
0.0129
GLU 160
0.0133
LYS 161
0.0111
ILE 162
0.0066
ASP 163
0.0050
ILE 164
0.0044
SER 165
0.0058
PRO 166
0.0080
VAL 167
0.0080
LEU 168
0.0076
LEU 169
0.0076
GLN 170
0.0071
LYS 171
0.0068
GLY 172
0.0077
SER 173
0.0089
THR 174
0.0082
LYS 175
0.0080
ILE 176
0.0076
ALA 177
0.0077
LEU 178
0.0072
TYR 179
0.0067
GLY 180
0.0080
LEU 181
0.0082
GLY 182
0.0097
SER 183
0.0085
ILE 184
0.0072
PRO 185
0.0069
ASP 186
0.0076
GLU 187
0.0083
ARG 188
0.0090
LEU 189
0.0066
TYR 190
0.0062
ARG 191
0.0103
MET 192
0.0100
PHE 193
0.0067
VAL 194
0.0114
ASN 195
0.0172
LYS 196
0.0165
LYS 197
0.0149
VAL 198
0.0059
THR 199
0.0057
MET 200
0.0028
LEU 201
0.0036
ARG 202
0.0040
PRO 203
0.0064
LYS 204
0.0075
GLU 205
0.0088
ASP 206
0.0080
GLU 207
0.0055
ASN 208
0.0058
SER 209
0.0081
TRP 210
0.0069
PHE 211
0.0070
ASN 212
0.0062
LEU 213
0.0067
PHE 214
0.0070
VAL 215
0.0079
ILE 216
0.0078
HIS 217
0.0085
GLN 218
0.0084
ASN 219
0.0089
ARG 220
0.0081
SER 221
0.0080
LYS 222
0.0102
HIS 223
0.0083
GLY 224
0.0092
SER 225
0.0077
THR 226
0.0065
ASN 227
0.0082
PHE 228
0.0066
ILE 229
0.0045
PRO 230
0.0070
GLU 231
0.0077
GLN 232
0.0091
PHE 233
0.0051
LEU 234
0.0039
ASP 235
0.0055
ASP 236
0.0094
PHE 237
0.0066
ILE 238
0.0032
ASP 239
0.0053
LEU 240
0.0069
VAL 241
0.0070
ILE 242
0.0084
TRP 243
0.0085
GLY 244
0.0094
HIS 245
0.0098
GLU 246
0.0106
HIS 247
0.0095
GLU 248
0.0102
CYS 249
0.0093
LYS 250
0.0096
ILE 251
0.0094
ALA 252
0.0090
PRO 253
0.0077
THR 254
0.0137
LYS 255
0.0120
ASN 256
0.0140
GLU 257
0.0172
GLN 258
0.0190
GLN 259
0.0131
LEU 260
0.0121
PHE 261
0.0086
TYR 262
0.0068
ILE 263
0.0071
SER 264
0.0088
GLN 265
0.0101
PRO 266
0.0085
GLY 267
0.0089
SER 268
0.0070
SER 269
0.0048
VAL 270
0.0051
VAL 271
0.0083
THR 272
0.0080
SER 273
0.0119
LEU 274
0.0175
SER 275
0.0199
PRO 276
0.0213
GLY 277
0.0164
GLU 278
0.0128
ALA 279
0.0141
VAL 280
0.0130
LYS 281
0.0113
LYS 282
0.0075
HIS 283
0.0064
VAL 284
0.0049
GLY 285
0.0052
LEU 286
0.0050
LEU 287
0.0061
ARG 288
0.0059
ILE 289
0.0069
LYS 290
0.0076
GLY 291
0.0077
ARG 292
0.0075
LYS 293
0.0074
MET 294
0.0075
ASN 295
0.0066
MET 296
0.0064
HIS 297
0.0055
LYS 298
0.0060
ILE 299
0.0052
PRO 300
0.0062
LEU 301
0.0056
HIS 302
0.0080
THR 303
0.0073
VAL 304
0.0071
ARG 305
0.0098
LYS 690
0.0156
VAL 691
0.0131
THR 692
0.0106
TYR 693
0.0074
PRO 694
0.0047
GLY 695
0.0082
ALA 696
0.0130
GLY 697
0.0180
LYS 698
0.0211
LEU 699
0.0191
PRO 700
0.0128
HIS 701
0.0095
ILE 702
0.0095
ILE 703
0.0093
GLY 704
0.0088
GLY 705
0.0095
SER 706
0.0135
ASP 707
0.0111
LEU 708
0.0078
ILE 709
0.0070
ALA 710
0.0171
HIS 711
0.0140
HIS 712
0.0210
ALA 713
0.0214
ARG 714
0.0322
LYS 715
0.0465
ASN 716
0.0453
THR 717
0.0598
GLU 718
0.0482
LEU 719
0.0304
GLU 720
0.0418
GLU 721
0.0405
TRP 722
0.0158
LEU 723
0.0192
ARG 724
0.0263
GLN 725
0.0117
GLU 726
0.0141
MET 727
0.0249
GLU 728
0.0285
VAL 729
0.0298
GLN 730
0.0301
ASN 731
0.0373
GLN 732
0.0443
HIS 733
0.0406
ALA 734
0.0264
LYS 735
0.0339
GLU 736
0.0298
GLU 737
0.0169
SER 738
0.0217
LEU 739
0.0197
ALA 740
0.0115
ASP 741
0.0121
ASP 742
0.0178
LEU 743
0.0114
PHE 744
0.0097
ARG 745
0.0172
TYR 746
0.0211
ASN 747
0.0205
PRO 748
0.0123
TYR 749
0.0119
LEU 750
0.0669
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.