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 = 0.0908
MET 1
0.0141
SER 2
0.0115
ARG 3
0.0108
ILE 4
0.0089
GLU 5
0.0089
LYS 6
0.0074
MET 7
0.0063
SER 8
0.0077
ILE 9
0.0058
LEU 10
0.0025
GLY 11
0.0025
VAL 12
0.0053
ARG 13
0.0068
SER 14
0.0073
PHE 15
0.0048
GLY 16
0.0030
ILE 17
0.0102
GLU 18
0.0097
ASP 19
0.0113
LYS 20
0.0084
ASP 21
0.0038
LYS 22
0.0046
GLN 23
0.0056
ILE 24
0.0063
ILE 25
0.0076
THR 26
0.0080
PHE 27
0.0075
PHE 28
0.0084
SER 29
0.0095
PRO 30
0.0087
LEU 31
0.0068
THR 32
0.0065
ILE 33
0.0060
LEU 34
0.0063
VAL 35
0.0067
GLY 36
0.0077
PRO 37
0.0066
ASN 38
0.0063
GLY 39
0.0070
ALA 40
0.0075
GLY 41
0.0089
LYS 42
0.0076
THR 43
0.0079
THR 44
0.0090
ILE 45
0.0083
ILE 46
0.0090
GLU 47
0.0094
CYS 48
0.0089
LEU 49
0.0095
LYS 50
0.0113
TYR 51
0.0109
ILE 52
0.0101
CYS 53
0.0109
THR 54
0.0137
GLY 55
0.0132
ASP 56
0.0144
PHE 57
0.0123
PRO 58
0.0131
PRO 59
0.0160
GLY 60
0.0169
THR 61
0.0191
LYS 62
0.0169
GLY 63
0.0128
ASN 64
0.0129
THR 65
0.0150
PHE 66
0.0121
VAL 67
0.0077
HIS 68
0.0111
ASP 69
0.0291
PRO 70
0.0349
LYS 71
0.0478
VAL 72
0.0433
ALA 73
0.0378
GLN 74
0.0508
GLU 75
0.0459
THR 76
0.0471
ASP 77
0.0311
VAL 78
0.0200
ARG 79
0.0155
ALA 80
0.0059
GLN 81
0.0067
ILE 82
0.0061
ILE 83
0.0060
LEU 84
0.0067
GLN 85
0.0072
PHE 86
0.0081
ARG 87
0.0101
ASP 88
0.0107
VAL 89
0.0125
ASN 90
0.0133
GLY 91
0.0129
GLU 92
0.0109
LEU 93
0.0087
ILE 94
0.0058
ALA 95
0.0064
VAL 96
0.0088
GLN 97
0.0102
ARG 98
0.0104
SER 99
0.0097
MET 100
0.0089
VAL 101
0.0112
CYS 102
0.0146
THR 103
0.0296
GLN 104
0.0432
LYS 105
0.0640
SER 106
0.0897
LYS 107
0.0908
LYS 108
0.0633
THR 109
0.0303
GLU 110
0.0170
PHE 111
0.0070
LYS 112
0.0077
THR 113
0.0140
LEU 114
0.0165
GLU 115
0.0206
GLY 116
0.0181
VAL 117
0.0170
ILE 118
0.0126
THR 119
0.0107
ARG 120
0.0073
THR 121
0.0096
LYS 122
0.0092
HIS 123
0.0140
GLY 124
0.0164
GLU 125
0.0170
LYS 126
0.0162
VAL 127
0.0166
SER 128
0.0190
LEU 129
0.0216
SER 130
0.0229
SER 131
0.0237
LYS 132
0.0247
CYS 133
0.0211
ALA 134
0.0241
GLU 135
0.0234
ILE 136
0.0181
ASP 137
0.0177
ARG 138
0.0201
GLU 139
0.0149
MET 140
0.0127
ILE 141
0.0139
SER 142
0.0133
SER 143
0.0102
LEU 144
0.0122
GLY 145
0.0119
VAL 146
0.0131
SER 147
0.0141
LYS 148
0.0142
ALA 149
0.0136
VAL 150
0.0131
LEU 151
0.0115
ASN 152
0.0126
ASN 153
0.0125
VAL 154
0.0121
ILE 155
0.0104
PHE 156
0.0103
CYS 157
0.0090
HIS 158
0.0100
GLN 159
0.0107
GLU 160
0.0127
ASP 161
0.0155
SER 162
0.0149
ASN 163
0.0176
TRP 164
0.0166
PRO 165
0.0188
LEU 166
0.0240
SER 1202
0.0438
ALA 1203
0.0370
GLY 1204
0.0317
GLN 1205
0.0339
LYS 1206
0.0283
VAL 1207
0.0231
LEU 1208
0.0227
ALA 1209
0.0242
SER 1210
0.0186
LEU 1211
0.0159
ILE 1212
0.0181
ILE 1213
0.0180
ARG 1214
0.0142
LEU 1215
0.0143
ALA 1216
0.0168
LEU 1217
0.0149
ALA 1218
0.0138
GLU 1219
0.0159
THR 1220
0.0170
PHE 1221
0.0149
CYS 1222
0.0134
LEU 1223
0.0147
ASN 1224
0.0135
CYS 1225
0.0119
GLY 1226
0.0114
ILE 1227
0.0095
ILE 1228
0.0090
ALA 1229
0.0079
LEU 1230
0.0076
ASP 1231
0.0089
GLU 1232
0.0100
PRO 1233
0.0094
THR 1234
0.0138
THR 1235
0.0191
ASN 1236
0.0249
LEU 1237
0.0224
ASP 1238
0.0250
ARG 1239
0.0196
GLU 1240
0.0214
ASN 1241
0.0225
ILE 1242
0.0154
GLU 1243
0.0143
SER 1244
0.0172
LEU 1245
0.0150
ALA 1246
0.0114
HIS 1247
0.0131
ALA 1248
0.0139
LEU 1249
0.0111
VAL 1250
0.0101
GLU 1251
0.0128
ILE 1252
0.0122
ILE 1253
0.0104
LYS 1254
0.0126
SER 1255
0.0139
ARG 1256
0.0131
SER 1257
0.0127
GLN 1258
0.0129
GLN 1259
0.0149
ARG 1260
0.0142
ASN 1261
0.0132
PHE 1262
0.0109
GLN 1263
0.0089
LEU 1264
0.0077
LEU 1265
0.0066
VAL 1266
0.0056
ILE 1267
0.0064
THR 1268
0.0068
HIS 1269
0.0080
ASP 1270
0.0095
GLU 1271
0.0075
ASP 1272
0.0070
PHE 1273
0.0069
VAL 1274
0.0037
GLU 1275
0.0032
LEU 1276
0.0047
LEU 1277
0.0035
GLY 1278
0.0020
ARG 1279
0.0023
SER 1280
0.0029
GLU 1281
0.0025
TYR 1282
0.0053
VAL 1283
0.0049
GLU 1284
0.0056
LYS 1285
0.0060
PHE 1286
0.0068
TYR 1287
0.0071
ARG 1288
0.0074
ILE 1289
0.0076
LYS 1290
0.0080
LYS 1291
0.0071
ASN 1292
0.0069
ILE 1293
0.0065
ASP 1294
0.0045
GLN 1295
0.0058
CYS 1296
0.0048
SER 1297
0.0062
GLU 1298
0.0074
ILE 1299
0.0075
VAL 1300
0.0081
LYS 1301
0.0084
CYS 1302
0.0076
SER 1303
0.0053
VAL 1304
0.0034
SER 1305
0.0019
SER 1306
0.0020
GLU 10
0.0083
ASN 11
0.0069
THR 12
0.0064
PHE 13
0.0049
LYS 14
0.0047
ILE 15
0.0036
LEU 16
0.0035
VAL 17
0.0030
ALA 18
0.0025
THR 19
0.0032
ASP 20
0.0038
ILE 21
0.0035
HIS 22
0.0040
LEU 23
0.0041
GLY 24
0.0050
PHE 25
0.0053
MET 26
0.0079
GLU 27
0.0067
LYS 28
0.0089
ASP 29
0.0093
ALA 30
0.0088
VAL 31
0.0082
ARG 32
0.0068
GLY 33
0.0063
ASN 34
0.0036
ASP 35
0.0034
THR 36
0.0031
PHE 37
0.0024
VAL 38
0.0020
THR 39
0.0021
LEU 40
0.0024
ASP 41
0.0030
GLU 42
0.0034
ILE 43
0.0030
LEU 44
0.0042
ARG 45
0.0053
LEU 46
0.0051
ALA 47
0.0049
GLN 48
0.0067
GLU 49
0.0076
ASN 50
0.0071
GLU 51
0.0074
VAL 52
0.0056
ASP 53
0.0053
PHE 54
0.0039
ILE 55
0.0033
LEU 56
0.0028
LEU 57
0.0032
GLY 58
0.0035
GLY 59
0.0039
ASP 60
0.0041
LEU 61
0.0038
PHE 62
0.0040
HIS 63
0.0043
GLU 64
0.0048
ASN 65
0.0048
LYS 66
0.0042
PRO 67
0.0054
SER 68
0.0070
ARG 69
0.0083
LYS 70
0.0063
THR 71
0.0053
LEU 72
0.0063
HIS 73
0.0063
THR 74
0.0048
CYS 75
0.0048
LEU 76
0.0067
GLU 77
0.0063
LEU 78
0.0055
LEU 79
0.0062
ARG 80
0.0083
LYS 81
0.0078
TYR 82
0.0072
CYS 83
0.0073
MET 84
0.0096
GLY 85
0.0112
ASP 86
0.0140
ARG 87
0.0122
PRO 88
0.0114
VAL 89
0.0087
GLN 90
0.0074
PHE 91
0.0052
GLU 92
0.0049
ILE 93
0.0047
LEU 94
0.0050
SER 95
0.0066
ASP 96
0.0088
GLN 97
0.0087
SER 98
0.0100
VAL 99
0.0096
ASN 100
0.0078
PHE 101
0.0081
GLY 102
0.0096
PHE 103
0.0094
SER 104
0.0091
LYS 105
0.0117
PHE 106
0.0120
PRO 107
0.0107
TRP 108
0.0096
VAL 109
0.0081
ASN 110
0.0093
TYR 111
0.0092
GLN 112
0.0105
ASP 113
0.0126
GLY 114
0.0155
ASN 115
0.0164
LEU 116
0.0139
ASN 117
0.0131
ILE 118
0.0097
SER 119
0.0090
ILE 120
0.0065
PRO 121
0.0056
VAL 122
0.0037
PHE 123
0.0034
SER 124
0.0037
ILE 125
0.0046
HIS 126
0.0036
GLY 127
0.0037
ASN 128
0.0039
HIS 129
0.0040
ASP 130
0.0039
ASP 131
0.0040
PRO 132
0.0040
THR 133
0.0039
GLY 134
0.0039
ALA 135
0.0046
ASP 136
0.0037
ALA 137
0.0037
LEU 138
0.0051
CYS 139
0.0050
ALA 140
0.0050
LEU 141
0.0048
ASP 142
0.0066
ILE 143
0.0069
LEU 144
0.0057
SER 145
0.0060
CYS 146
0.0086
ALA 147
0.0090
GLY 148
0.0080
PHE 149
0.0072
VAL 150
0.0049
ASN 151
0.0048
HIS 152
0.0052
PHE 153
0.0050
GLY 154
0.0042
ARG 155
0.0048
SER 156
0.0041
MET 157
0.0037
SER 158
0.0022
VAL 159
0.0031
GLU 160
0.0045
LYS 161
0.0032
ILE 162
0.0030
ASP 163
0.0048
ILE 164
0.0051
SER 165
0.0072
PRO 166
0.0067
VAL 167
0.0051
LEU 168
0.0046
LEU 169
0.0034
GLN 170
0.0033
LYS 171
0.0045
GLY 172
0.0053
SER 173
0.0055
THR 174
0.0052
LYS 175
0.0046
ILE 176
0.0047
ALA 177
0.0057
LEU 178
0.0050
TYR 179
0.0052
GLY 180
0.0041
LEU 181
0.0039
GLY 182
0.0038
SER 183
0.0026
ILE 184
0.0012
PRO 185
0.0014
ASP 186
0.0021
GLU 187
0.0031
ARG 188
0.0026
LEU 189
0.0017
TYR 190
0.0041
ARG 191
0.0052
MET 192
0.0036
PHE 193
0.0028
VAL 194
0.0067
ASN 195
0.0069
LYS 196
0.0038
LYS 197
0.0052
VAL 198
0.0026
THR 199
0.0049
MET 200
0.0064
LEU 201
0.0084
ARG 202
0.0096
PRO 203
0.0098
LYS 204
0.0120
GLU 205
0.0120
ASP 206
0.0106
GLU 207
0.0110
ASN 208
0.0113
SER 209
0.0092
TRP 210
0.0071
PHE 211
0.0066
ASN 212
0.0066
LEU 213
0.0056
PHE 214
0.0047
VAL 215
0.0044
ILE 216
0.0041
HIS 217
0.0038
GLN 218
0.0023
ASN 219
0.0028
ARG 220
0.0024
SER 221
0.0029
LYS 222
0.0065
HIS 223
0.0071
GLY 224
0.0044
SER 225
0.0047
THR 226
0.0039
ASN 227
0.0027
PHE 228
0.0026
ILE 229
0.0020
PRO 230
0.0042
GLU 231
0.0049
GLN 232
0.0053
PHE 233
0.0035
LEU 234
0.0044
ASP 235
0.0059
ASP 236
0.0076
PHE 237
0.0086
ILE 238
0.0068
ASP 239
0.0068
LEU 240
0.0057
VAL 241
0.0049
ILE 242
0.0041
TRP 243
0.0039
GLY 244
0.0041
HIS 245
0.0041
GLU 246
0.0041
HIS 247
0.0038
GLU 248
0.0038
CYS 249
0.0032
LYS 250
0.0037
ILE 251
0.0035
ALA 252
0.0040
PRO 253
0.0042
THR 254
0.0056
LYS 255
0.0068
ASN 256
0.0074
GLU 257
0.0094
GLN 258
0.0091
GLN 259
0.0075
LEU 260
0.0088
PHE 261
0.0074
TYR 262
0.0054
ILE 263
0.0048
SER 264
0.0043
GLN 265
0.0038
PRO 266
0.0031
GLY 267
0.0036
SER 268
0.0036
SER 269
0.0030
VAL 270
0.0040
VAL 271
0.0053
THR 272
0.0062
SER 273
0.0074
LEU 274
0.0080
SER 275
0.0083
PRO 276
0.0080
GLY 277
0.0066
GLU 278
0.0057
ALA 279
0.0059
VAL 280
0.0053
LYS 281
0.0043
LYS 282
0.0035
HIS 283
0.0032
VAL 284
0.0030
GLY 285
0.0032
LEU 286
0.0049
LEU 287
0.0046
ARG 288
0.0050
ILE 289
0.0048
LYS 290
0.0065
GLY 291
0.0062
ARG 292
0.0079
LYS 293
0.0090
MET 294
0.0049
ASN 295
0.0052
MET 296
0.0050
HIS 297
0.0056
LYS 298
0.0040
ILE 299
0.0039
PRO 300
0.0041
LEU 301
0.0036
HIS 302
0.0045
THR 303
0.0034
VAL 304
0.0041
ARG 305
0.0053
LYS 690
0.0167
VAL 691
0.0150
THR 692
0.0140
TYR 693
0.0111
PRO 694
0.0100
GLY 695
0.0118
ALA 696
0.0147
GLY 697
0.0178
LYS 698
0.0161
LEU 699
0.0139
PRO 700
0.0121
HIS 701
0.0081
ILE 702
0.0082
ILE 703
0.0077
GLY 704
0.0100
GLY 705
0.0126
SER 706
0.0135
ASP 707
0.0119
LEU 708
0.0114
ILE 709
0.0133
ALA 710
0.0095
HIS 711
0.0093
HIS 712
0.0089
ALA 713
0.0084
ARG 714
0.0101
LYS 715
0.0081
ASN 716
0.0102
THR 717
0.0109
GLU 718
0.0156
LEU 719
0.0099
GLU 720
0.0085
GLU 721
0.0154
TRP 722
0.0145
LEU 723
0.0115
ARG 724
0.0157
GLN 725
0.0195
GLU 726
0.0187
MET 727
0.0188
GLU 728
0.0243
VAL 729
0.0254
GLN 730
0.0234
ASN 731
0.0276
GLN 732
0.0311
HIS 733
0.0281
ALA 734
0.0283
LYS 735
0.0296
GLU 736
0.0257
GLU 737
0.0232
SER 738
0.0254
LEU 739
0.0202
ALA 740
0.0157
ASP 741
0.0191
ASP 742
0.0198
LEU 743
0.0133
PHE 744
0.0120
ARG 745
0.0192
TYR 746
0.0191
ASN 747
0.0207
PRO 748
0.0203
TYR 749
0.0274
LEU 750
0.0320
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.