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 = 0.0737
MET 1
0.0072
SER 2
0.0061
ARG 3
0.0051
ILE 4
0.0044
GLU 5
0.0062
LYS 6
0.0059
MET 7
0.0055
SER 8
0.0073
ILE 9
0.0050
LEU 10
0.0049
GLY 11
0.0046
VAL 12
0.0044
ARG 13
0.0038
SER 14
0.0030
PHE 15
0.0032
GLY 16
0.0027
ILE 17
0.0056
GLU 18
0.0058
ASP 19
0.0089
LYS 20
0.0084
ASP 21
0.0061
LYS 22
0.0064
GLN 23
0.0063
ILE 24
0.0067
ILE 25
0.0053
THR 26
0.0057
PHE 27
0.0055
PHE 28
0.0054
SER 29
0.0063
PRO 30
0.0063
LEU 31
0.0051
THR 32
0.0041
ILE 33
0.0048
LEU 34
0.0040
VAL 35
0.0038
GLY 36
0.0033
PRO 37
0.0040
ASN 38
0.0032
GLY 39
0.0025
ALA 40
0.0030
GLY 41
0.0032
LYS 42
0.0034
THR 43
0.0035
THR 44
0.0039
ILE 45
0.0049
ILE 46
0.0050
GLU 47
0.0051
CYS 48
0.0046
LEU 49
0.0052
LYS 50
0.0056
TYR 51
0.0052
ILE 52
0.0041
CYS 53
0.0038
THR 54
0.0041
GLY 55
0.0050
ASP 56
0.0066
PHE 57
0.0054
PRO 58
0.0063
PRO 59
0.0064
GLY 60
0.0074
THR 61
0.0103
LYS 62
0.0097
GLY 63
0.0081
ASN 64
0.0084
THR 65
0.0074
PHE 66
0.0064
VAL 67
0.0034
HIS 68
0.0021
ASP 69
0.0094
PRO 70
0.0137
LYS 71
0.0207
VAL 72
0.0240
ALA 73
0.0240
GLN 74
0.0296
GLU 75
0.0259
THR 76
0.0224
ASP 77
0.0148
VAL 78
0.0078
ARG 79
0.0069
ALA 80
0.0047
GLN 81
0.0066
ILE 82
0.0053
HIS 83
0.0041
LEU 84
0.0034
GLN 85
0.0038
PHE 86
0.0060
ARG 87
0.0090
ASP 88
0.0098
VAL 89
0.0082
ASN 90
0.0153
GLY 91
0.0176
GLU 92
0.0181
LEU 93
0.0157
ILE 94
0.0105
ALA 95
0.0043
VAL 96
0.0049
GLN 97
0.0058
ARG 98
0.0052
SER 99
0.0064
MET 100
0.0074
VAL 101
0.0089
CYS 102
0.0053
THR 103
0.0102
GLN 104
0.0110
LYS 105
0.0185
SER 106
0.0217
LYS 107
0.0141
LYS 108
0.0047
THR 109
0.0061
GLU 110
0.0123
PHE 111
0.0112
LYS 112
0.0148
THR 113
0.0101
LEU 114
0.0111
GLU 115
0.0096
GLY 116
0.0091
VAL 117
0.0159
ILE 118
0.0139
THR 119
0.0139
ARG 120
0.0163
THR 121
0.0289
LYS 122
0.0562
HIS 123
0.0737
GLY 124
0.0555
GLU 125
0.0341
LYS 126
0.0242
VAL 127
0.0327
SER 128
0.0294
LEU 129
0.0245
SER 130
0.0220
SER 131
0.0165
LYS 132
0.0120
CYS 133
0.0082
ALA 134
0.0072
GLU 135
0.0114
ILE 136
0.0077
ASP 137
0.0045
ARG 138
0.0081
GLU 139
0.0083
MET 140
0.0044
ILE 141
0.0031
SER 142
0.0064
SER 143
0.0059
LEU 144
0.0057
GLY 145
0.0069
VAL 146
0.0070
SER 147
0.0062
LYS 148
0.0063
ALA 149
0.0100
VAL 150
0.0102
LEU 151
0.0087
ASN 152
0.0091
ASN 153
0.0108
VAL 154
0.0104
ILE 155
0.0087
PHE 156
0.0074
CYS 157
0.0085
HIS 158
0.0077
GLN 159
0.0071
GLU 160
0.0089
ASP 161
0.0119
SER 162
0.0087
ASN 163
0.0097
TRP 164
0.0130
PRO 165
0.0142
LEU 166
0.0150
SER 1202
0.0325
ALA 1203
0.0261
GLY 1204
0.0202
GLN 1205
0.0186
LYS 1206
0.0092
VAL 1207
0.0063
LEU 1208
0.0069
ALA 1209
0.0031
SER 1210
0.0051
LEU 1211
0.0041
ILE 1212
0.0076
ILE 1213
0.0101
ARG 1214
0.0089
LEU 1215
0.0093
ALA 1216
0.0114
LEU 1217
0.0130
ALA 1218
0.0103
GLU 1219
0.0119
THR 1220
0.0135
PHE 1221
0.0124
CYS 1222
0.0093
LEU 1223
0.0097
ASN 1224
0.0073
CYS 1225
0.0067
GLY 1226
0.0070
ILE 1227
0.0064
ILE 1228
0.0067
ALA 1229
0.0061
LEU 1230
0.0044
ASP 1231
0.0030
GLU 1232
0.0007
PRO 1233
0.0014
THR 1234
0.0083
THR 1235
0.0112
ASN 1236
0.0178
LEU 1237
0.0178
ASP 1238
0.0249
ARG 1239
0.0230
GLU 1240
0.0268
ASN 1241
0.0233
ILE 1242
0.0150
GLU 1243
0.0181
SER 1244
0.0191
LEU 1245
0.0141
ALA 1246
0.0117
HIS 1247
0.0143
ALA 1248
0.0119
LEU 1249
0.0105
VAL 1250
0.0100
GLU 1251
0.0111
ILE 1252
0.0093
ILE 1253
0.0099
LYS 1254
0.0097
SER 1255
0.0092
ARG 1256
0.0089
SER 1257
0.0105
GLN 1258
0.0067
GLN 1259
0.0082
ARG 1260
0.0064
ASN 1261
0.0046
PHE 1262
0.0067
GLN 1263
0.0057
LEU 1264
0.0050
LEU 1265
0.0041
VAL 1266
0.0046
ILE 1267
0.0029
THR 1268
0.0026
HIS 1269
0.0034
ASP 1270
0.0066
GLU 1271
0.0075
ASP 1272
0.0093
PHE 1273
0.0085
VAL 1274
0.0077
GLU 1275
0.0088
LEU 1276
0.0097
LEU 1277
0.0092
GLY 1278
0.0071
ARG 1279
0.0071
SER 1280
0.0072
GLU 1281
0.0070
TYR 1282
0.0080
VAL 1283
0.0073
GLU 1284
0.0074
LYS 1285
0.0065
PHE 1286
0.0057
TYR 1287
0.0050
ARG 1288
0.0045
ILE 1289
0.0038
LYS 1290
0.0046
LYS 1291
0.0045
ASN 1292
0.0054
ILE 1293
0.0056
ASP 1294
0.0046
GLN 1295
0.0036
CYS 1296
0.0039
SER 1297
0.0038
GLU 1298
0.0048
ILE 1299
0.0049
VAL 1300
0.0057
LYS 1301
0.0060
CYS 1302
0.0063
SER 1303
0.0075
VAL 1304
0.0073
SER 1305
0.0089
SER 1306
0.0134
GLU 10
0.0090
ASN 11
0.0080
THR 12
0.0065
PHE 13
0.0040
LYS 14
0.0030
ILE 15
0.0023
LEU 16
0.0020
VAL 17
0.0019
ALA 18
0.0020
THR 19
0.0015
ASP 20
0.0017
ILE 21
0.0025
HIS 22
0.0032
LEU 23
0.0042
GLY 24
0.0042
PHE 25
0.0030
MET 26
0.0033
GLU 27
0.0042
LYS 28
0.0038
ASP 29
0.0037
ALA 30
0.0051
VAL 31
0.0064
ARG 32
0.0046
GLY 33
0.0045
ASN 34
0.0051
ASP 35
0.0043
THR 36
0.0039
PHE 37
0.0056
VAL 38
0.0038
THR 39
0.0033
LEU 40
0.0032
ASP 41
0.0033
GLU 42
0.0022
ILE 43
0.0022
LEU 44
0.0018
ARG 45
0.0015
LEU 46
0.0011
ALA 47
0.0004
GLN 48
0.0006
GLU 49
0.0012
ASN 50
0.0031
GLU 51
0.0033
VAL 52
0.0022
ASP 53
0.0021
PHE 54
0.0006
ILE 55
0.0008
LEU 56
0.0013
LEU 57
0.0015
GLY 58
0.0015
GLY 59
0.0022
ASP 60
0.0027
LEU 61
0.0032
PHE 62
0.0042
HIS 63
0.0042
GLU 64
0.0057
ASN 65
0.0063
LYS 66
0.0079
PRO 67
0.0072
SER 68
0.0083
ARG 69
0.0093
LYS 70
0.0078
THR 71
0.0065
LEU 72
0.0063
HIS 73
0.0069
THR 74
0.0055
CYS 75
0.0042
LEU 76
0.0034
GLU 77
0.0037
LEU 78
0.0023
LEU 79
0.0013
ARG 80
0.0010
LYS 81
0.0013
TYR 82
0.0018
CYS 83
0.0021
MET 84
0.0042
GLY 85
0.0058
ASP 86
0.0130
ARG 87
0.0111
PRO 88
0.0101
VAL 89
0.0067
GLN 90
0.0050
PHE 91
0.0020
GLU 92
0.0017
ILE 93
0.0038
LEU 94
0.0055
SER 95
0.0080
ASP 96
0.0104
GLN 97
0.0100
SER 98
0.0103
VAL 99
0.0104
ASN 100
0.0083
PHE 101
0.0085
GLY 102
0.0106
PHE 103
0.0082
SER 104
0.0077
LYS 105
0.0126
PHE 106
0.0126
PRO 107
0.0115
TRP 108
0.0099
VAL 109
0.0076
ASN 110
0.0079
TYR 111
0.0073
GLN 112
0.0098
ASP 113
0.0125
GLY 114
0.0160
ASN 115
0.0168
LEU 116
0.0130
ASN 117
0.0116
ILE 118
0.0061
SER 119
0.0054
ILE 120
0.0029
PRO 121
0.0022
VAL 122
0.0014
PHE 123
0.0015
SER 124
0.0013
ILE 125
0.0015
HIS 126
0.0024
GLY 127
0.0029
ASN 128
0.0039
HIS 129
0.0045
ASP 130
0.0049
ASP 131
0.0049
PRO 132
0.0057
THR 133
0.0074
GLY 134
0.0118
ALA 135
0.0159
ASP 136
0.0131
ALA 137
0.0078
LEU 138
0.0050
CYS 139
0.0044
ALA 140
0.0045
LEU 141
0.0033
ASP 142
0.0022
ILE 143
0.0019
LEU 144
0.0015
SER 145
0.0013
CYS 146
0.0028
ALA 147
0.0027
GLY 148
0.0023
PHE 149
0.0024
VAL 150
0.0017
ASN 151
0.0019
HIS 152
0.0021
PHE 153
0.0022
GLY 154
0.0013
ARG 155
0.0016
SER 156
0.0007
MET 157
0.0020
SER 158
0.0057
VAL 159
0.0070
GLU 160
0.0080
LYS 161
0.0058
ILE 162
0.0040
ASP 163
0.0024
ILE 164
0.0030
SER 165
0.0056
PRO 166
0.0068
VAL 167
0.0055
LEU 168
0.0057
LEU 169
0.0043
GLN 170
0.0043
LYS 171
0.0042
GLY 172
0.0063
SER 173
0.0086
THR 174
0.0076
LYS 175
0.0070
ILE 176
0.0054
ALA 177
0.0061
LEU 178
0.0031
TYR 179
0.0025
GLY 180
0.0020
LEU 181
0.0019
GLY 182
0.0025
SER 183
0.0031
ILE 184
0.0039
PRO 185
0.0050
ASP 186
0.0045
GLU 187
0.0058
ARG 188
0.0059
LEU 189
0.0048
TYR 190
0.0046
ARG 191
0.0062
MET 192
0.0073
PHE 193
0.0074
VAL 194
0.0091
ASN 195
0.0114
LYS 196
0.0120
LYS 197
0.0106
VAL 198
0.0067
THR 199
0.0045
MET 200
0.0030
LEU 201
0.0040
ARG 202
0.0094
PRO 203
0.0130
LYS 204
0.0175
GLU 205
0.0198
ASP 206
0.0174
GLU 207
0.0146
ASN 208
0.0147
SER 209
0.0137
TRP 210
0.0084
PHE 211
0.0064
ASN 212
0.0051
LEU 213
0.0029
PHE 214
0.0010
VAL 215
0.0012
ILE 216
0.0010
HIS 217
0.0014
GLN 218
0.0028
ASN 219
0.0027
ARG 220
0.0034
SER 221
0.0044
LYS 222
0.0035
HIS 223
0.0043
GLY 224
0.0050
SER 225
0.0053
THR 226
0.0055
ASN 227
0.0047
PHE 228
0.0041
ILE 229
0.0047
PRO 230
0.0063
GLU 231
0.0070
GLN 232
0.0091
PHE 233
0.0083
LEU 234
0.0057
ASP 235
0.0048
ASP 236
0.0044
PHE 237
0.0022
ILE 238
0.0017
ASP 239
0.0018
LEU 240
0.0016
VAL 241
0.0009
ILE 242
0.0009
TRP 243
0.0008
GLY 244
0.0010
HIS 245
0.0011
GLU 246
0.0015
HIS 247
0.0012
GLU 248
0.0024
CYS 249
0.0024
LYS 250
0.0033
ILE 251
0.0029
ALA 252
0.0037
PRO 253
0.0027
THR 254
0.0067
LYS 255
0.0065
ASN 256
0.0084
GLU 257
0.0102
GLN 258
0.0108
GLN 259
0.0077
LEU 260
0.0058
PHE 261
0.0037
TYR 262
0.0027
ILE 263
0.0023
SER 264
0.0023
GLN 265
0.0020
PRO 266
0.0013
GLY 267
0.0012
SER 268
0.0014
SER 269
0.0024
VAL 270
0.0023
VAL 271
0.0021
THR 272
0.0008
SER 273
0.0022
LEU 274
0.0041
SER 275
0.0057
PRO 276
0.0075
GLY 277
0.0055
GLU 278
0.0040
ALA 279
0.0056
VAL 280
0.0049
LYS 281
0.0048
LYS 282
0.0031
HIS 283
0.0028
VAL 284
0.0026
GLY 285
0.0022
LEU 286
0.0038
LEU 287
0.0038
ARG 288
0.0045
ILE 289
0.0048
LYS 290
0.0078
GLY 291
0.0084
ARG 292
0.0097
LYS 293
0.0101
MET 294
0.0043
ASN 295
0.0042
MET 296
0.0037
HIS 297
0.0038
LYS 298
0.0024
ILE 299
0.0034
PRO 300
0.0035
LEU 301
0.0034
HIS 302
0.0043
THR 303
0.0042
VAL 304
0.0034
ARG 305
0.0039
LYS 690
0.0180
VAL 691
0.0157
THR 692
0.0152
TYR 693
0.0113
PRO 694
0.0117
GLY 695
0.0142
ALA 696
0.0190
GLY 697
0.0247
LYS 698
0.0208
LEU 699
0.0138
PRO 700
0.0110
HIS 701
0.0081
ILE 702
0.0101
ILE 703
0.0125
GLY 704
0.0146
GLY 705
0.0186
SER 706
0.0243
ASP 707
0.0206
LEU 708
0.0158
ILE 709
0.0164
ALA 710
0.0099
HIS 711
0.0065
HIS 712
0.0092
ALA 713
0.0101
ARG 714
0.0179
LYS 715
0.0243
ASN 716
0.0247
THR 717
0.0323
GLU 718
0.0273
LEU 719
0.0193
GLU 720
0.0236
GLU 721
0.0217
TRP 722
0.0092
LEU 723
0.0103
ARG 724
0.0109
GLN 725
0.0025
GLU 726
0.0089
MET 727
0.0160
GLU 728
0.0205
VAL 729
0.0235
GLN 730
0.0231
ASN 731
0.0341
GLN 732
0.0398
HIS 733
0.0339
ALA 734
0.0345
LYS 735
0.0419
GLU 736
0.0327
GLU 737
0.0257
SER 738
0.0294
LEU 739
0.0227
ALA 740
0.0165
ASP 741
0.0178
ASP 742
0.0088
LEU 743
0.0023
PHE 744
0.0061
ARG 745
0.0128
TYR 746
0.0153
ASN 747
0.0177
PRO 748
0.0198
TYR 749
0.0281
LEU 750
0.0725
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.