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 = 0.1419
MET 1
0.0044
SER 2
0.0040
ARG 3
0.0025
ILE 4
0.0031
GLU 5
0.0030
LYS 6
0.0039
MET 7
0.0056
SER 8
0.0068
ILE 9
0.0070
LEU 10
0.0061
GLY 11
0.0061
VAL 12
0.0073
ARG 13
0.0089
SER 14
0.0094
PHE 15
0.0084
GLY 16
0.0074
ILE 17
0.0060
GLU 18
0.0069
ASP 19
0.0063
LYS 20
0.0084
ASP 21
0.0065
LYS 22
0.0059
GLN 23
0.0069
ILE 24
0.0069
ILE 25
0.0057
THR 26
0.0040
PHE 27
0.0034
PHE 28
0.0022
SER 29
0.0019
PRO 30
0.0022
LEU 31
0.0021
THR 32
0.0030
ILE 33
0.0042
LEU 34
0.0063
VAL 35
0.0080
GLY 36
0.0102
PRO 37
0.0144
ASN 38
0.0152
GLY 39
0.0150
ALA 40
0.0130
GLY 41
0.0113
LYS 42
0.0103
THR 43
0.0107
THR 44
0.0109
ILE 45
0.0098
ILE 46
0.0101
GLU 47
0.0106
CYS 48
0.0096
LEU 49
0.0092
LYS 50
0.0101
TYR 51
0.0095
ILE 52
0.0082
CYS 53
0.0081
THR 54
0.0095
GLY 55
0.0106
ASP 56
0.0115
PHE 57
0.0125
PRO 58
0.0140
PRO 59
0.0156
GLY 60
0.0151
THR 61
0.0117
LYS 62
0.0097
GLY 63
0.0082
ASN 64
0.0031
THR 65
0.0050
PHE 66
0.0075
VAL 67
0.0050
HIS 68
0.0060
ASP 69
0.0083
PRO 70
0.0140
LYS 71
0.0185
VAL 72
0.0187
ALA 73
0.0189
GLN 74
0.0231
GLU 75
0.0217
THR 76
0.0219
ASP 77
0.0129
VAL 78
0.0071
ARG 79
0.0027
ALA 80
0.0061
GLN 81
0.0069
ILE 82
0.0067
ARG 83
0.0056
LEU 84
0.0055
GLN 85
0.0031
PHE 86
0.0023
ARG 87
0.0025
ASP 88
0.0042
VAL 89
0.0056
ASN 90
0.0055
GLY 91
0.0042
GLU 92
0.0028
LEU 93
0.0029
ILE 94
0.0025
ALA 95
0.0032
VAL 96
0.0046
GLN 97
0.0060
ARG 98
0.0061
SER 99
0.0055
MET 100
0.0057
VAL 101
0.0027
CYS 102
0.0067
THR 103
0.0153
GLN 104
0.0211
LYS 105
0.0319
SER 106
0.0426
LYS 107
0.0385
LYS 108
0.0284
THR 109
0.0156
GLU 110
0.0161
PHE 111
0.0107
LYS 112
0.0117
THR 113
0.0065
LEU 114
0.0051
GLU 115
0.0058
GLY 116
0.0073
VAL 117
0.0053
ILE 118
0.0037
THR 119
0.0037
ARG 120
0.0039
THR 121
0.0062
LYS 122
0.0089
HIS 123
0.0121
GLY 124
0.0117
GLU 125
0.0099
LYS 126
0.0077
VAL 127
0.0066
SER 128
0.0054
LEU 129
0.0038
SER 130
0.0049
SER 131
0.0050
LYS 132
0.0064
CYS 133
0.0076
ALA 134
0.0075
GLU 135
0.0062
ILE 136
0.0061
ASP 137
0.0083
ARG 138
0.0084
GLU 139
0.0062
MET 140
0.0062
ILE 141
0.0081
SER 142
0.0077
SER 143
0.0056
LEU 144
0.0057
GLY 145
0.0075
VAL 146
0.0084
SER 147
0.0105
LYS 148
0.0112
ALA 149
0.0124
VAL 150
0.0096
LEU 151
0.0089
ASN 152
0.0112
ASN 153
0.0109
VAL 154
0.0077
ILE 155
0.0067
PHE 156
0.0091
CYS 157
0.0105
HIS 158
0.0126
GLN 159
0.0131
GLU 160
0.0152
ASP 161
0.0154
SER 162
0.0115
ASN 163
0.0093
TRP 164
0.0110
PRO 165
0.0078
LEU 166
0.0068
SER 1202
0.0231
ALA 1203
0.0205
GLY 1204
0.0188
GLN 1205
0.0164
LYS 1206
0.0091
VAL 1207
0.0090
LEU 1208
0.0092
ALA 1209
0.0061
SER 1210
0.0022
LEU 1211
0.0025
ILE 1212
0.0044
ILE 1213
0.0042
ARG 1214
0.0036
LEU 1215
0.0027
ALA 1216
0.0055
LEU 1217
0.0069
ALA 1218
0.0042
GLU 1219
0.0053
THR 1220
0.0076
PHE 1221
0.0076
CYS 1222
0.0051
LEU 1223
0.0057
ASN 1224
0.0056
CYS 1225
0.0040
GLY 1226
0.0029
ILE 1227
0.0028
ILE 1228
0.0036
ALA 1229
0.0053
LEU 1230
0.0056
ASP 1231
0.0083
GLU 1232
0.0083
PRO 1233
0.0050
THR 1234
0.0108
THR 1235
0.0137
ASN 1236
0.0180
LEU 1237
0.0178
ASP 1238
0.0273
ARG 1239
0.0262
GLU 1240
0.0268
ASN 1241
0.0227
ILE 1242
0.0163
GLU 1243
0.0175
SER 1244
0.0176
LEU 1245
0.0127
ALA 1246
0.0109
HIS 1247
0.0126
ALA 1248
0.0114
LEU 1249
0.0084
VAL 1250
0.0083
GLU 1251
0.0098
ILE 1252
0.0077
ILE 1253
0.0063
LYS 1254
0.0076
SER 1255
0.0078
ARG 1256
0.0060
SER 1257
0.0060
GLN 1258
0.0065
GLN 1259
0.0069
ARG 1260
0.0047
ASN 1261
0.0031
PHE 1262
0.0027
GLN 1263
0.0018
LEU 1264
0.0023
LEU 1265
0.0040
VAL 1266
0.0042
ILE 1267
0.0068
THR 1268
0.0068
HIS 1269
0.0087
ASP 1270
0.0100
GLU 1271
0.0096
ASP 1272
0.0100
PHE 1273
0.0087
VAL 1274
0.0066
GLU 1275
0.0072
LEU 1276
0.0080
LEU 1277
0.0064
GLY 1278
0.0058
ARG 1279
0.0061
SER 1280
0.0051
GLU 1281
0.0038
TYR 1282
0.0031
VAL 1283
0.0026
GLU 1284
0.0029
LYS 1285
0.0021
PHE 1286
0.0036
TYR 1287
0.0054
ARG 1288
0.0077
ILE 1289
0.0092
LYS 1290
0.0114
LYS 1291
0.0126
ASN 1292
0.0133
ILE 1293
0.0160
ASP 1294
0.0137
GLN 1295
0.0139
CYS 1296
0.0105
SER 1297
0.0091
GLU 1298
0.0089
ILE 1299
0.0071
VAL 1300
0.0071
LYS 1301
0.0055
CYS 1302
0.0052
SER 1303
0.0042
VAL 1304
0.0031
SER 1305
0.0032
SER 1306
0.0015
GLU 10
0.0051
ASN 11
0.0051
THR 12
0.0056
PHE 13
0.0054
LYS 14
0.0070
ILE 15
0.0066
LEU 16
0.0069
VAL 17
0.0062
ALA 18
0.0036
THR 19
0.0026
ASP 20
0.0031
ILE 21
0.0035
HIS 22
0.0050
LEU 23
0.0065
GLY 24
0.0090
PHE 25
0.0088
MET 26
0.0137
GLU 27
0.0130
LYS 28
0.0171
ASP 29
0.0167
ALA 30
0.0166
VAL 31
0.0146
ARG 32
0.0119
GLY 33
0.0116
ASN 34
0.0064
ASP 35
0.0045
THR 36
0.0039
PHE 37
0.0047
VAL 38
0.0032
THR 39
0.0024
LEU 40
0.0050
ASP 41
0.0069
GLU 42
0.0069
ILE 43
0.0067
LEU 44
0.0091
ARG 45
0.0105
LEU 46
0.0094
ALA 47
0.0094
GLN 48
0.0114
GLU 49
0.0122
ASN 50
0.0097
GLU 51
0.0092
VAL 52
0.0083
ASP 53
0.0076
PHE 54
0.0076
ILE 55
0.0073
LEU 56
0.0064
LEU 57
0.0062
GLY 58
0.0033
GLY 59
0.0038
ASP 60
0.0040
LEU 61
0.0044
PHE 62
0.0054
HIS 63
0.0059
GLU 64
0.0078
ASN 65
0.0080
LYS 66
0.0079
PRO 67
0.0097
SER 68
0.0142
ARG 69
0.0175
LYS 70
0.0123
THR 71
0.0096
LEU 72
0.0117
HIS 73
0.0127
THR 74
0.0085
CYS 75
0.0084
LEU 76
0.0116
GLU 77
0.0115
LEU 78
0.0100
LEU 79
0.0107
ARG 80
0.0132
LYS 81
0.0132
TYR 82
0.0119
CYS 83
0.0113
MET 84
0.0119
GLY 85
0.0125
ASP 86
0.0112
ARG 87
0.0105
PRO 88
0.0070
VAL 89
0.0061
GLN 90
0.0081
PHE 91
0.0075
GLU 92
0.0051
ILE 93
0.0030
LEU 94
0.0053
SER 95
0.0036
ASP 96
0.0093
GLN 97
0.0073
SER 98
0.0056
VAL 99
0.0067
ASN 100
0.0059
PHE 101
0.0059
GLY 102
0.0041
PHE 103
0.0037
SER 104
0.0036
LYS 105
0.0040
PHE 106
0.0046
PRO 107
0.0042
TRP 108
0.0048
VAL 109
0.0048
ASN 110
0.0083
TYR 111
0.0059
GLN 112
0.0050
ASP 113
0.0085
GLY 114
0.0102
ASN 115
0.0122
LEU 116
0.0108
ASN 117
0.0096
ILE 118
0.0096
SER 119
0.0102
ILE 120
0.0099
PRO 121
0.0084
VAL 122
0.0076
PHE 123
0.0066
SER 124
0.0060
ILE 125
0.0051
HIS 126
0.0043
GLY 127
0.0030
ASN 128
0.0036
HIS 129
0.0048
ASP 130
0.0048
ASP 131
0.0043
PRO 132
0.0051
THR 133
0.0057
GLY 134
0.0057
ALA 135
0.0062
ASP 136
0.0071
ALA 137
0.0049
LEU 138
0.0065
CYS 139
0.0057
ALA 140
0.0060
LEU 141
0.0057
ASP 142
0.0066
ILE 143
0.0071
LEU 144
0.0068
SER 145
0.0074
CYS 146
0.0084
ALA 147
0.0095
GLY 148
0.0094
PHE 149
0.0086
VAL 150
0.0071
ASN 151
0.0071
HIS 152
0.0062
PHE 153
0.0061
GLY 154
0.0055
ARG 155
0.0057
SER 156
0.0066
MET 157
0.0073
SER 158
0.0088
VAL 159
0.0082
GLU 160
0.0091
LYS 161
0.0083
ILE 162
0.0079
ASP 163
0.0086
ILE 164
0.0077
SER 165
0.0088
PRO 166
0.0067
VAL 167
0.0053
LEU 168
0.0040
LEU 169
0.0045
GLN 170
0.0050
LYS 171
0.0050
GLY 172
0.0051
SER 173
0.0055
THR 174
0.0051
LYS 175
0.0043
ILE 176
0.0050
ALA 177
0.0050
LEU 178
0.0066
TYR 179
0.0065
GLY 180
0.0058
LEU 181
0.0055
GLY 182
0.0045
SER 183
0.0034
ILE 184
0.0038
PRO 185
0.0039
ASP 186
0.0035
GLU 187
0.0039
ARG 188
0.0043
LEU 189
0.0033
TYR 190
0.0034
ARG 191
0.0053
MET 192
0.0058
PHE 193
0.0043
VAL 194
0.0047
ASN 195
0.0077
LYS 196
0.0080
LYS 197
0.0090
VAL 198
0.0083
THR 199
0.0094
MET 200
0.0095
LEU 201
0.0109
ARG 202
0.0087
PRO 203
0.0049
LYS 204
0.0065
GLU 205
0.0065
ASP 206
0.0065
GLU 207
0.0079
ASN 208
0.0102
SER 209
0.0079
TRP 210
0.0053
PHE 211
0.0058
ASN 212
0.0064
LEU 213
0.0065
PHE 214
0.0061
VAL 215
0.0048
ILE 216
0.0040
HIS 217
0.0033
GLN 218
0.0029
ASN 219
0.0026
ARG 220
0.0014
SER 221
0.0023
LYS 222
0.0043
HIS 223
0.0063
GLY 224
0.0054
SER 225
0.0043
THR 226
0.0039
ASN 227
0.0040
PHE 228
0.0026
ILE 229
0.0016
PRO 230
0.0005
GLU 231
0.0025
GLN 232
0.0036
PHE 233
0.0038
LEU 234
0.0068
ASP 235
0.0088
ASP 236
0.0096
PHE 237
0.0100
ILE 238
0.0077
ASP 239
0.0072
LEU 240
0.0059
VAL 241
0.0052
ILE 242
0.0036
TRP 243
0.0020
GLY 244
0.0022
HIS 245
0.0030
GLU 246
0.0029
HIS 247
0.0034
GLU 248
0.0042
CYS 249
0.0036
LYS 250
0.0030
ILE 251
0.0030
ALA 252
0.0048
PRO 253
0.0051
THR 254
0.0062
LYS 255
0.0074
ASN 256
0.0070
GLU 257
0.0096
GLN 258
0.0090
GLN 259
0.0076
LEU 260
0.0099
PHE 261
0.0078
TYR 262
0.0057
ILE 263
0.0038
SER 264
0.0032
GLN 265
0.0013
PRO 266
0.0018
GLY 267
0.0015
SER 268
0.0020
SER 269
0.0016
VAL 270
0.0045
VAL 271
0.0075
THR 272
0.0092
SER 273
0.0114
LEU 274
0.0136
SER 275
0.0140
PRO 276
0.0142
GLY 277
0.0111
GLU 278
0.0090
ALA 279
0.0105
VAL 280
0.0092
LYS 281
0.0077
LYS 282
0.0033
HIS 283
0.0035
VAL 284
0.0041
GLY 285
0.0062
LEU 286
0.0071
LEU 287
0.0063
ARG 288
0.0060
ILE 289
0.0056
LYS 290
0.0055
GLY 291
0.0053
ARG 292
0.0059
LYS 293
0.0065
MET 294
0.0052
ASN 295
0.0054
MET 296
0.0056
HIS 297
0.0062
LYS 298
0.0064
ILE 299
0.0066
PRO 300
0.0057
LEU 301
0.0044
HIS 302
0.0074
THR 303
0.0035
VAL 304
0.0047
ARG 305
0.0080
LYS 690
0.0132
VAL 691
0.0076
THR 692
0.0050
TYR 693
0.0052
PRO 694
0.0227
GLY 695
0.0409
ALA 696
0.0424
GLY 697
0.0725
LYS 698
0.1222
LEU 699
0.1419
PRO 700
0.0982
HIS 701
0.0751
ILE 702
0.0267
ILE 703
0.0133
GLY 704
0.0141
GLY 705
0.0229
SER 706
0.0123
ASP 707
0.0064
LEU 708
0.0096
ILE 709
0.0136
ALA 710
0.0136
HIS 711
0.0136
HIS 712
0.0157
ALA 713
0.0158
ARG 714
0.0177
LYS 715
0.0169
ASN 716
0.0122
THR 717
0.0110
GLU 718
0.0066
LEU 719
0.0048
GLU 720
0.0069
GLU 721
0.0022
TRP 722
0.0025
LEU 723
0.0056
ARG 724
0.0076
GLN 725
0.0080
GLU 726
0.0086
MET 727
0.0104
GLU 728
0.0129
VAL 729
0.0130
GLN 730
0.0115
ASN 731
0.0139
GLN 732
0.0150
HIS 733
0.0124
ALA 734
0.0102
LYS 735
0.0113
GLU 736
0.0082
GLU 737
0.0052
SER 738
0.0072
LEU 739
0.0056
ALA 740
0.0031
ASP 741
0.0052
ASP 742
0.0058
LEU 743
0.0043
PHE 744
0.0044
ARG 745
0.0065
TYR 746
0.0067
ASN 747
0.0074
PRO 748
0.0070
TYR 749
0.0099
LEU 750
0.0147
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.