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 = 0.1053
MET 1
0.0056
SER 2
0.0058
ARG 3
0.0067
ILE 4
0.0074
GLU 5
0.0097
LYS 6
0.0087
MET 7
0.0064
SER 8
0.0058
ILE 9
0.0063
LEU 10
0.0095
GLY 11
0.0116
VAL 12
0.0092
ARG 13
0.0114
SER 14
0.0130
PHE 15
0.0125
GLY 16
0.0164
ILE 17
0.0143
GLU 18
0.0247
ASP 19
0.0280
LYS 20
0.0308
ASP 21
0.0188
LYS 22
0.0135
GLN 23
0.0065
ILE 24
0.0037
ILE 25
0.0066
THR 26
0.0074
PHE 27
0.0077
PHE 28
0.0089
SER 29
0.0058
PRO 30
0.0054
LEU 31
0.0059
THR 32
0.0067
ILE 33
0.0061
LEU 34
0.0042
VAL 35
0.0069
GLY 36
0.0090
PRO 37
0.0150
ASN 38
0.0160
GLY 39
0.0159
ALA 40
0.0141
GLY 41
0.0063
LYS 42
0.0045
THR 43
0.0037
THR 44
0.0052
ILE 45
0.0043
ILE 46
0.0039
GLU 47
0.0049
CYS 48
0.0051
LEU 49
0.0037
LYS 50
0.0045
TYR 51
0.0043
ILE 52
0.0025
CYS 53
0.0032
THR 54
0.0053
GLY 55
0.0058
ASP 56
0.0077
PHE 57
0.0086
PRO 58
0.0083
PRO 59
0.0087
GLY 60
0.0100
THR 61
0.0112
LYS 62
0.0103
GLY 63
0.0095
ASN 64
0.0088
THR 65
0.0084
PHE 66
0.0091
VAL 67
0.0101
HIS 68
0.0104
ASP 69
0.0084
PRO 70
0.0049
LYS 71
0.0088
VAL 72
0.0122
ALA 73
0.0106
GLN 74
0.0117
GLU 75
0.0069
THR 76
0.0063
ASP 77
0.0033
VAL 78
0.0045
ARG 79
0.0060
ALA 80
0.0085
GLN 81
0.0037
ILE 82
0.0029
ARG 83
0.0056
LEU 84
0.0069
GLN 85
0.0096
PHE 86
0.0085
ARG 87
0.0081
ASP 88
0.0069
VAL 89
0.0072
ASN 90
0.0071
GLY 91
0.0075
GLU 92
0.0085
LEU 93
0.0092
ILE 94
0.0095
ALA 95
0.0103
VAL 96
0.0105
GLN 97
0.0089
ARG 98
0.0038
SER 99
0.0019
MET 100
0.0040
VAL 101
0.0068
CYS 102
0.0049
THR 103
0.0038
GLN 104
0.0041
LYS 105
0.0110
SER 106
0.0181
LYS 107
0.0152
LYS 108
0.0114
THR 109
0.0044
GLU 110
0.0068
PHE 111
0.0079
LYS 112
0.0089
THR 113
0.0068
LEU 114
0.0086
GLU 115
0.0120
GLY 116
0.0139
VAL 117
0.0210
ILE 118
0.0192
THR 119
0.0172
ARG 120
0.0167
THR 121
0.0149
LYS 122
0.0626
HIS 123
0.1053
GLY 124
0.0944
GLU 125
0.0234
LYS 126
0.0076
VAL 127
0.0218
SER 128
0.0369
LEU 129
0.0280
SER 130
0.0251
SER 131
0.0199
LYS 132
0.0143
CYS 133
0.0078
ALA 134
0.0131
GLU 135
0.0178
ILE 136
0.0115
ASP 137
0.0077
ARG 138
0.0129
GLU 139
0.0115
MET 140
0.0048
ILE 141
0.0052
SER 142
0.0074
SER 143
0.0066
LEU 144
0.0038
GLY 145
0.0072
VAL 146
0.0065
SER 147
0.0073
LYS 148
0.0070
ALA 149
0.0079
VAL 150
0.0062
LEU 151
0.0050
ASN 152
0.0058
ASN 153
0.0050
VAL 154
0.0042
ILE 155
0.0040
PHE 156
0.0037
CYS 157
0.0025
HIS 158
0.0031
GLN 159
0.0032
GLU 160
0.0044
ASP 161
0.0048
SER 162
0.0041
ASN 163
0.0058
TRP 164
0.0035
PRO 165
0.0107
LEU 166
0.0170
SER 1202
0.0322
ALA 1203
0.0246
GLY 1204
0.0113
GLN 1205
0.0198
LYS 1206
0.0167
VAL 1207
0.0092
LEU 1208
0.0080
ALA 1209
0.0143
SER 1210
0.0062
LEU 1211
0.0049
ILE 1212
0.0088
ILE 1213
0.0082
ARG 1214
0.0045
LEU 1215
0.0066
ALA 1216
0.0075
LEU 1217
0.0068
ALA 1218
0.0073
GLU 1219
0.0086
THR 1220
0.0088
PHE 1221
0.0089
CYS 1222
0.0067
LEU 1223
0.0076
ASN 1224
0.0071
CYS 1225
0.0057
GLY 1226
0.0064
ILE 1227
0.0054
ILE 1228
0.0048
ALA 1229
0.0044
LEU 1230
0.0034
ASP 1231
0.0037
GLU 1232
0.0030
PRO 1233
0.0038
THR 1234
0.0124
THR 1235
0.0175
ASN 1236
0.0197
LEU 1237
0.0143
ASP 1238
0.0312
ARG 1239
0.0351
GLU 1240
0.0354
ASN 1241
0.0254
ILE 1242
0.0196
GLU 1243
0.0225
SER 1244
0.0213
LEU 1245
0.0142
ALA 1246
0.0124
HIS 1247
0.0133
ALA 1248
0.0126
LEU 1249
0.0096
VAL 1250
0.0099
GLU 1251
0.0116
ILE 1252
0.0102
ILE 1253
0.0075
LYS 1254
0.0094
SER 1255
0.0094
ARG 1256
0.0067
SER 1257
0.0053
GLN 1258
0.0077
GLN 1259
0.0065
ARG 1260
0.0052
ASN 1261
0.0052
PHE 1262
0.0052
GLN 1263
0.0052
LEU 1264
0.0055
LEU 1265
0.0061
VAL 1266
0.0033
ILE 1267
0.0025
THR 1268
0.0022
HIS 1269
0.0018
ASP 1270
0.0098
GLU 1271
0.0091
ASP 1272
0.0091
PHE 1273
0.0086
VAL 1274
0.0069
GLU 1275
0.0057
LEU 1276
0.0067
LEU 1277
0.0056
GLY 1278
0.0038
ARG 1279
0.0039
SER 1280
0.0043
GLU 1281
0.0033
TYR 1282
0.0032
VAL 1283
0.0045
GLU 1284
0.0054
LYS 1285
0.0075
PHE 1286
0.0098
TYR 1287
0.0065
ARG 1288
0.0085
ILE 1289
0.0084
LYS 1290
0.0183
LYS 1291
0.0248
ASN 1292
0.0335
ILE 1293
0.0468
ASP 1294
0.0427
GLN 1295
0.0344
CYS 1296
0.0251
SER 1297
0.0142
GLU 1298
0.0123
ILE 1299
0.0061
VAL 1300
0.0065
LYS 1301
0.0062
CYS 1302
0.0081
SER 1303
0.0082
VAL 1304
0.0090
SER 1305
0.0085
SER 1306
0.0087
GLU 10
0.0127
ASN 11
0.0114
THR 12
0.0085
PHE 13
0.0051
LYS 14
0.0032
ILE 15
0.0022
LEU 16
0.0009
VAL 17
0.0010
ALA 18
0.0026
THR 19
0.0031
ASP 20
0.0043
ILE 21
0.0047
HIS 22
0.0064
LEU 23
0.0073
GLY 24
0.0081
PHE 25
0.0079
MET 26
0.0083
GLU 27
0.0077
LYS 28
0.0056
ASP 29
0.0129
ALA 30
0.0179
VAL 31
0.0174
ARG 32
0.0130
GLY 33
0.0123
ASN 34
0.0094
ASP 35
0.0088
THR 36
0.0079
PHE 37
0.0088
VAL 38
0.0044
THR 39
0.0051
LEU 40
0.0053
ASP 41
0.0039
GLU 42
0.0018
ILE 43
0.0031
LEU 44
0.0031
ARG 45
0.0015
LEU 46
0.0010
ALA 47
0.0024
GLN 48
0.0034
GLU 49
0.0029
ASN 50
0.0022
GLU 51
0.0034
VAL 52
0.0034
ASP 53
0.0046
PHE 54
0.0035
ILE 55
0.0023
LEU 56
0.0018
LEU 57
0.0008
GLY 58
0.0019
GLY 59
0.0027
ASP 60
0.0033
LEU 61
0.0038
PHE 62
0.0044
HIS 63
0.0043
GLU 64
0.0040
ASN 65
0.0034
LYS 66
0.0024
PRO 67
0.0049
SER 68
0.0071
ARG 69
0.0094
LYS 70
0.0077
THR 71
0.0071
LEU 72
0.0070
HIS 73
0.0070
THR 74
0.0064
CYS 75
0.0065
LEU 76
0.0068
GLU 77
0.0060
LEU 78
0.0056
LEU 79
0.0067
ARG 80
0.0073
LYS 81
0.0061
TYR 82
0.0054
CYS 83
0.0062
MET 84
0.0073
GLY 85
0.0074
ASP 86
0.0085
ARG 87
0.0065
PRO 88
0.0063
VAL 89
0.0064
GLN 90
0.0056
PHE 91
0.0061
GLU 92
0.0064
ILE 93
0.0071
LEU 94
0.0068
SER 95
0.0088
ASP 96
0.0098
GLN 97
0.0092
SER 98
0.0081
VAL 99
0.0091
ASN 100
0.0084
PHE 101
0.0085
GLY 102
0.0094
PHE 103
0.0070
SER 104
0.0084
LYS 105
0.0124
PHE 106
0.0112
PRO 107
0.0107
TRP 108
0.0098
VAL 109
0.0086
ASN 110
0.0090
TYR 111
0.0077
GLN 112
0.0087
ASP 113
0.0103
GLY 114
0.0117
ASN 115
0.0127
LEU 116
0.0110
ASN 117
0.0092
ILE 118
0.0070
SER 119
0.0058
ILE 120
0.0053
PRO 121
0.0062
VAL 122
0.0035
PHE 123
0.0031
SER 124
0.0018
ILE 125
0.0018
HIS 126
0.0027
GLY 127
0.0025
ASN 128
0.0023
HIS 129
0.0025
ASP 130
0.0023
ASP 131
0.0025
PRO 132
0.0023
THR 133
0.0020
GLY 134
0.0064
ALA 135
0.0091
ASP 136
0.0070
ALA 137
0.0046
LEU 138
0.0031
CYS 139
0.0027
ALA 140
0.0023
LEU 141
0.0024
ASP 142
0.0037
ILE 143
0.0036
LEU 144
0.0040
SER 145
0.0041
CYS 146
0.0065
ALA 147
0.0065
GLY 148
0.0052
PHE 149
0.0056
VAL 150
0.0034
ASN 151
0.0035
HIS 152
0.0032
PHE 153
0.0035
GLY 154
0.0031
ARG 155
0.0021
SER 156
0.0031
MET 157
0.0034
SER 158
0.0081
VAL 159
0.0068
GLU 160
0.0082
LYS 161
0.0089
ILE 162
0.0095
ASP 163
0.0078
ILE 164
0.0067
SER 165
0.0061
PRO 166
0.0057
VAL 167
0.0052
LEU 168
0.0050
LEU 169
0.0052
GLN 170
0.0066
LYS 171
0.0076
GLY 172
0.0105
SER 173
0.0104
THR 174
0.0080
LYS 175
0.0058
ILE 176
0.0030
ALA 177
0.0028
LEU 178
0.0036
TYR 179
0.0041
GLY 180
0.0031
LEU 181
0.0032
GLY 182
0.0025
SER 183
0.0028
ILE 184
0.0049
PRO 185
0.0056
ASP 186
0.0067
GLU 187
0.0057
ARG 188
0.0062
LEU 189
0.0073
TYR 190
0.0094
ARG 191
0.0068
MET 192
0.0084
PHE 193
0.0098
VAL 194
0.0078
ASN 195
0.0067
LYS 196
0.0085
LYS 197
0.0095
VAL 198
0.0116
THR 199
0.0104
MET 200
0.0099
LEU 201
0.0094
ARG 202
0.0090
PRO 203
0.0084
LYS 204
0.0099
GLU 205
0.0111
ASP 206
0.0098
GLU 207
0.0041
ASN 208
0.0073
SER 209
0.0086
TRP 210
0.0029
PHE 211
0.0022
ASN 212
0.0024
LEU 213
0.0039
PHE 214
0.0051
VAL 215
0.0039
ILE 216
0.0041
HIS 217
0.0034
GLN 218
0.0068
ASN 219
0.0081
ARG 220
0.0080
SER 221
0.0092
LYS 222
0.0126
HIS 223
0.0139
GLY 224
0.0133
SER 225
0.0135
THR 226
0.0093
ASN 227
0.0098
PHE 228
0.0105
ILE 229
0.0106
PRO 230
0.0136
GLU 231
0.0148
GLN 232
0.0162
PHE 233
0.0174
LEU 234
0.0126
ASP 235
0.0117
ASP 236
0.0111
PHE 237
0.0103
ILE 238
0.0072
ASP 239
0.0055
LEU 240
0.0048
VAL 241
0.0061
ILE 242
0.0044
TRP 243
0.0044
GLY 244
0.0050
HIS 245
0.0056
GLU 246
0.0058
HIS 247
0.0064
GLU 248
0.0053
CYS 249
0.0044
LYS 250
0.0028
ILE 251
0.0025
ALA 252
0.0009
PRO 253
0.0018
THR 254
0.0033
LYS 255
0.0062
ASN 256
0.0089
GLU 257
0.0108
GLN 258
0.0116
GLN 259
0.0106
LEU 260
0.0093
PHE 261
0.0077
TYR 262
0.0052
ILE 263
0.0048
SER 264
0.0033
GLN 265
0.0040
PRO 266
0.0032
GLY 267
0.0044
SER 268
0.0055
SER 269
0.0056
VAL 270
0.0058
VAL 271
0.0097
THR 272
0.0132
SER 273
0.0170
LEU 274
0.0237
SER 275
0.0269
PRO 276
0.0272
GLY 277
0.0202
GLU 278
0.0156
ALA 279
0.0172
VAL 280
0.0143
LYS 281
0.0125
LYS 282
0.0067
HIS 283
0.0048
VAL 284
0.0027
GLY 285
0.0017
LEU 286
0.0005
LEU 287
0.0018
ARG 288
0.0036
ILE 289
0.0051
LYS 290
0.0093
GLY 291
0.0095
ARG 292
0.0089
LYS 293
0.0102
MET 294
0.0043
ASN 295
0.0031
MET 296
0.0015
HIS 297
0.0011
LYS 298
0.0032
ILE 299
0.0034
PRO 300
0.0050
LEU 301
0.0051
HIS 302
0.0047
THR 303
0.0043
VAL 304
0.0056
ARG 305
0.0063
LYS 690
0.0094
VAL 691
0.0074
THR 692
0.0065
TYR 693
0.0056
PRO 694
0.0058
GLY 695
0.0054
ALA 696
0.0066
GLY 697
0.0118
LYS 698
0.0185
LEU 699
0.0159
PRO 700
0.0066
HIS 701
0.0102
ILE 702
0.0116
ILE 703
0.0143
GLY 704
0.0159
GLY 705
0.0195
SER 706
0.0243
ASP 707
0.0175
LEU 708
0.0138
ILE 709
0.0128
ALA 710
0.0138
HIS 711
0.0133
HIS 712
0.0139
ALA 713
0.0141
ARG 714
0.0248
LYS 715
0.0223
ASN 716
0.0315
THR 717
0.0330
GLU 718
0.0399
LEU 719
0.0306
GLU 720
0.0240
GLU 721
0.0310
TRP 722
0.0219
LEU 723
0.0165
ARG 724
0.0188
GLN 725
0.0194
GLU 726
0.0119
MET 727
0.0100
GLU 728
0.0164
VAL 729
0.0130
GLN 730
0.0080
ASN 731
0.0147
GLN 732
0.0155
HIS 733
0.0113
ALA 734
0.0182
LYS 735
0.0206
GLU 736
0.0161
GLU 737
0.0177
SER 738
0.0157
LEU 739
0.0144
ALA 740
0.0136
ASP 741
0.0165
ASP 742
0.0192
LEU 743
0.0146
PHE 744
0.0136
ARG 745
0.0187
TYR 746
0.0269
ASN 747
0.0323
PRO 748
0.0292
TYR 749
0.0426
LEU 750
0.0479
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.