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 = 0.0694
MET 1
0.0024
SER 2
0.0040
ARG 3
0.0057
ILE 4
0.0077
GLU 5
0.0091
LYS 6
0.0097
MET 7
0.0107
SER 8
0.0115
ILE 9
0.0119
LEU 10
0.0116
GLY 11
0.0125
VAL 12
0.0137
ARG 13
0.0151
SER 14
0.0152
PHE 15
0.0139
GLY 16
0.0136
ILE 17
0.0067
GLU 18
0.0068
ASP 19
0.0074
LYS 20
0.0078
ASP 21
0.0122
LYS 22
0.0112
GLN 23
0.0120
ILE 24
0.0113
ILE 25
0.0130
THR 26
0.0113
PHE 27
0.0081
PHE 28
0.0080
SER 29
0.0085
PRO 30
0.0080
LEU 31
0.0080
THR 32
0.0082
ILE 33
0.0111
LEU 34
0.0122
VAL 35
0.0147
GLY 36
0.0180
PRO 37
0.0227
ASN 38
0.0230
GLY 39
0.0238
ALA 40
0.0213
GLY 41
0.0178
LYS 42
0.0151
THR 43
0.0144
THR 44
0.0164
ILE 45
0.0148
ILE 46
0.0136
GLU 47
0.0149
CYS 48
0.0148
LEU 49
0.0136
LYS 50
0.0139
TYR 51
0.0143
ILE 52
0.0132
CYS 53
0.0120
THR 54
0.0130
GLY 55
0.0150
ASP 56
0.0159
PHE 57
0.0164
PRO 58
0.0168
PRO 59
0.0174
GLY 60
0.0173
THR 61
0.0152
LYS 62
0.0153
GLY 63
0.0150
ASN 64
0.0087
THR 65
0.0094
PHE 66
0.0126
VAL 67
0.0105
HIS 68
0.0081
ASP 69
0.0081
PRO 70
0.0162
LYS 71
0.0242
VAL 72
0.0222
ALA 73
0.0194
GLN 74
0.0262
GLU 75
0.0237
THR 76
0.0259
ASP 77
0.0136
VAL 78
0.0042
ARG 79
0.0055
ALA 80
0.0118
GLN 81
0.0116
ILE 82
0.0116
ILE 83
0.0095
LEU 84
0.0095
GLN 85
0.0065
PHE 86
0.0065
ARG 87
0.0051
ASP 88
0.0048
VAL 89
0.0037
ASN 90
0.0019
GLY 91
0.0024
GLU 92
0.0016
LEU 93
0.0045
ILE 94
0.0022
ALA 95
0.0035
VAL 96
0.0053
GLN 97
0.0091
ARG 98
0.0103
SER 99
0.0102
MET 100
0.0116
VAL 101
0.0106
CYS 102
0.0108
THR 103
0.0210
GLN 104
0.0298
LYS 105
0.0496
SER 106
0.0694
LYS 107
0.0648
LYS 108
0.0464
THR 109
0.0234
GLU 110
0.0254
PHE 111
0.0190
LYS 112
0.0222
THR 113
0.0143
LEU 114
0.0107
GLU 115
0.0088
GLY 116
0.0082
VAL 117
0.0060
ILE 118
0.0049
THR 119
0.0037
ARG 120
0.0046
THR 121
0.0143
LYS 122
0.0232
HIS 123
0.0364
GLY 124
0.0352
GLU 125
0.0215
LYS 126
0.0156
VAL 127
0.0152
SER 128
0.0119
LEU 129
0.0099
SER 130
0.0090
SER 131
0.0107
LYS 132
0.0123
CYS 133
0.0125
ALA 134
0.0143
GLU 135
0.0120
ILE 136
0.0090
ASP 137
0.0108
ARG 138
0.0110
GLU 139
0.0070
MET 140
0.0078
ILE 141
0.0075
SER 142
0.0061
SER 143
0.0051
LEU 144
0.0063
GLY 145
0.0046
VAL 146
0.0054
SER 147
0.0076
LYS 148
0.0092
ALA 149
0.0114
VAL 150
0.0076
LEU 151
0.0077
ASN 152
0.0101
ASN 153
0.0112
VAL 154
0.0068
ILE 155
0.0042
PHE 156
0.0084
CYS 157
0.0088
HIS 158
0.0120
GLN 159
0.0107
GLU 160
0.0134
ASP 161
0.0156
SER 162
0.0100
ASN 163
0.0191
TRP 164
0.0240
PRO 165
0.0315
LEU 166
0.0369
SER 1202
0.0466
ALA 1203
0.0301
GLY 1204
0.0320
GLN 1205
0.0409
LYS 1206
0.0318
VAL 1207
0.0244
LEU 1208
0.0297
ALA 1209
0.0329
SER 1210
0.0244
LEU 1211
0.0206
ILE 1212
0.0272
ILE 1213
0.0268
ARG 1214
0.0146
LEU 1215
0.0158
ALA 1216
0.0209
LEU 1217
0.0172
ALA 1218
0.0098
GLU 1219
0.0130
THR 1220
0.0140
PHE 1221
0.0098
CYS 1222
0.0039
LEU 1223
0.0046
ASN 1224
0.0014
CYS 1225
0.0023
GLY 1226
0.0019
ILE 1227
0.0026
ILE 1228
0.0018
ALA 1229
0.0044
LEU 1230
0.0027
ASP 1231
0.0050
GLU 1232
0.0068
PRO 1233
0.0093
THR 1234
0.0184
THR 1235
0.0149
ASN 1236
0.0217
LEU 1237
0.0278
ASP 1238
0.0329
ARG 1239
0.0343
GLU 1240
0.0359
ASN 1241
0.0332
ILE 1242
0.0271
GLU 1243
0.0297
SER 1244
0.0298
LEU 1245
0.0255
ALA 1246
0.0205
HIS 1247
0.0229
ALA 1248
0.0201
LEU 1249
0.0154
VAL 1250
0.0146
GLU 1251
0.0154
ILE 1252
0.0118
ILE 1253
0.0106
LYS 1254
0.0127
SER 1255
0.0121
ARG 1256
0.0098
SER 1257
0.0100
GLN 1258
0.0090
GLN 1259
0.0083
ARG 1260
0.0057
ASN 1261
0.0049
PHE 1262
0.0050
GLN 1263
0.0050
LEU 1264
0.0050
LEU 1265
0.0060
VAL 1266
0.0078
ILE 1267
0.0088
THR 1268
0.0096
HIS 1269
0.0125
ASP 1270
0.0210
GLU 1271
0.0232
ASP 1272
0.0242
PHE 1273
0.0207
VAL 1274
0.0169
GLU 1275
0.0173
LEU 1276
0.0170
LEU 1277
0.0155
GLY 1278
0.0094
ARG 1279
0.0077
SER 1280
0.0078
GLU 1281
0.0073
TYR 1282
0.0101
VAL 1283
0.0096
GLU 1284
0.0113
LYS 1285
0.0106
PHE 1286
0.0127
TYR 1287
0.0131
ARG 1288
0.0155
ILE 1289
0.0161
LYS 1290
0.0207
LYS 1291
0.0243
ASN 1292
0.0273
ILE 1293
0.0321
ASP 1294
0.0286
GLN 1295
0.0273
CYS 1296
0.0213
SER 1297
0.0169
GLU 1298
0.0172
ILE 1299
0.0148
VAL 1300
0.0159
LYS 1301
0.0149
CYS 1302
0.0128
SER 1303
0.0129
VAL 1304
0.0127
SER 1305
0.0133
SER 1306
0.0150
GLU 10
0.0058
ASN 11
0.0050
THR 12
0.0036
PHE 13
0.0034
LYS 14
0.0022
ILE 15
0.0024
LEU 16
0.0022
VAL 17
0.0028
ALA 18
0.0034
THR 19
0.0035
ASP 20
0.0039
ILE 21
0.0044
HIS 22
0.0044
LEU 23
0.0054
GLY 24
0.0064
PHE 25
0.0058
MET 26
0.0076
GLU 27
0.0120
LYS 28
0.0135
ASP 29
0.0098
ALA 30
0.0116
VAL 31
0.0101
ARG 32
0.0089
GLY 33
0.0106
ASN 34
0.0099
ASP 35
0.0081
THR 36
0.0068
PHE 37
0.0082
VAL 38
0.0075
THR 39
0.0066
LEU 40
0.0057
ASP 41
0.0058
GLU 42
0.0053
ILE 43
0.0043
LEU 44
0.0037
ARG 45
0.0039
LEU 46
0.0031
ALA 47
0.0017
GLN 48
0.0015
GLU 49
0.0028
ASN 50
0.0017
GLU 51
0.0019
VAL 52
0.0018
ASP 53
0.0039
PHE 54
0.0036
ILE 55
0.0035
LEU 56
0.0038
LEU 57
0.0042
GLY 58
0.0040
GLY 59
0.0041
ASP 60
0.0042
LEU 61
0.0044
PHE 62
0.0042
HIS 63
0.0037
GLU 64
0.0044
ASN 65
0.0049
LYS 66
0.0070
PRO 67
0.0070
SER 68
0.0079
ARG 69
0.0108
LYS 70
0.0105
THR 71
0.0086
LEU 72
0.0078
HIS 73
0.0084
THR 74
0.0081
CYS 75
0.0065
LEU 76
0.0060
GLU 77
0.0062
LEU 78
0.0051
LEU 79
0.0036
ARG 80
0.0035
LYS 81
0.0034
TYR 82
0.0017
CYS 83
0.0017
MET 84
0.0024
GLY 85
0.0028
ASP 86
0.0067
ARG 87
0.0061
PRO 88
0.0069
VAL 89
0.0064
GLN 90
0.0060
PHE 91
0.0067
GLU 92
0.0071
ILE 93
0.0076
LEU 94
0.0071
SER 95
0.0066
ASP 96
0.0059
GLN 97
0.0067
SER 98
0.0083
VAL 99
0.0075
ASN 100
0.0068
PHE 101
0.0075
GLY 102
0.0097
PHE 103
0.0098
SER 104
0.0099
LYS 105
0.0109
PHE 106
0.0103
PRO 107
0.0101
TRP 108
0.0092
VAL 109
0.0074
ASN 110
0.0063
TYR 111
0.0062
GLN 112
0.0077
ASP 113
0.0079
GLY 114
0.0104
ASN 115
0.0085
LEU 116
0.0068
ASN 117
0.0061
ILE 118
0.0048
SER 119
0.0039
ILE 120
0.0031
PRO 121
0.0045
VAL 122
0.0043
PHE 123
0.0046
SER 124
0.0047
ILE 125
0.0052
HIS 126
0.0036
GLY 127
0.0036
ASN 128
0.0037
HIS 129
0.0036
ASP 130
0.0044
ASP 131
0.0041
PRO 132
0.0051
THR 133
0.0056
GLY 134
0.0115
ALA 135
0.0162
ASP 136
0.0153
ALA 137
0.0103
LEU 138
0.0080
CYS 139
0.0068
ALA 140
0.0062
LEU 141
0.0054
ASP 142
0.0074
ILE 143
0.0075
LEU 144
0.0058
SER 145
0.0061
CYS 146
0.0081
ALA 147
0.0068
GLY 148
0.0060
PHE 149
0.0045
VAL 150
0.0049
ASN 151
0.0054
HIS 152
0.0057
PHE 153
0.0059
GLY 154
0.0054
ARG 155
0.0061
SER 156
0.0060
MET 157
0.0072
SER 158
0.0043
VAL 159
0.0042
GLU 160
0.0036
LYS 161
0.0036
ILE 162
0.0042
ASP 163
0.0042
ILE 164
0.0045
SER 165
0.0048
PRO 166
0.0060
VAL 167
0.0060
LEU 168
0.0060
LEU 169
0.0060
GLN 170
0.0057
LYS 171
0.0054
GLY 172
0.0058
SER 173
0.0051
THR 174
0.0043
LYS 175
0.0046
ILE 176
0.0044
ALA 177
0.0049
LEU 178
0.0047
TYR 179
0.0045
GLY 180
0.0046
LEU 181
0.0046
GLY 182
0.0041
SER 183
0.0042
ILE 184
0.0027
PRO 185
0.0039
ASP 186
0.0029
GLU 187
0.0033
ARG 188
0.0032
LEU 189
0.0019
TYR 190
0.0044
ARG 191
0.0050
MET 192
0.0031
PHE 193
0.0033
VAL 194
0.0074
ASN 195
0.0052
LYS 196
0.0038
LYS 197
0.0006
VAL 198
0.0031
THR 199
0.0030
MET 200
0.0032
LEU 201
0.0037
ARG 202
0.0046
PRO 203
0.0045
LYS 204
0.0055
GLU 205
0.0053
ASP 206
0.0045
GLU 207
0.0044
ASN 208
0.0042
SER 209
0.0043
TRP 210
0.0040
PHE 211
0.0036
ASN 212
0.0039
LEU 213
0.0037
PHE 214
0.0037
VAL 215
0.0039
ILE 216
0.0037
HIS 217
0.0039
GLN 218
0.0028
ASN 219
0.0026
ARG 220
0.0017
SER 221
0.0018
LYS 222
0.0039
HIS 223
0.0042
GLY 224
0.0047
SER 225
0.0053
THR 226
0.0051
ASN 227
0.0041
PHE 228
0.0026
ILE 229
0.0020
PRO 230
0.0037
GLU 231
0.0034
GLN 232
0.0050
PHE 233
0.0046
LEU 234
0.0032
ASP 235
0.0034
ASP 236
0.0046
PHE 237
0.0043
ILE 238
0.0034
ASP 239
0.0036
LEU 240
0.0035
VAL 241
0.0034
ILE 242
0.0034
TRP 243
0.0031
GLY 244
0.0034
HIS 245
0.0034
GLU 246
0.0034
HIS 247
0.0035
GLU 248
0.0031
CYS 249
0.0027
LYS 250
0.0024
ILE 251
0.0026
ALA 252
0.0025
PRO 253
0.0025
THR 254
0.0038
LYS 255
0.0043
ASN 256
0.0046
GLU 257
0.0059
GLN 258
0.0065
GLN 259
0.0052
LEU 260
0.0057
PHE 261
0.0046
TYR 262
0.0033
ILE 263
0.0029
SER 264
0.0030
GLN 265
0.0029
PRO 266
0.0027
GLY 267
0.0032
SER 268
0.0039
SER 269
0.0044
VAL 270
0.0047
VAL 271
0.0054
THR 272
0.0060
SER 273
0.0063
LEU 274
0.0069
SER 275
0.0066
PRO 276
0.0060
GLY 277
0.0050
GLU 278
0.0051
ALA 279
0.0054
VAL 280
0.0045
LYS 281
0.0047
LYS 282
0.0041
HIS 283
0.0033
VAL 284
0.0029
GLY 285
0.0019
LEU 286
0.0015
LEU 287
0.0016
ARG 288
0.0015
ILE 289
0.0022
LYS 290
0.0031
GLY 291
0.0036
ARG 292
0.0027
LYS 293
0.0021
MET 294
0.0016
ASN 295
0.0009
MET 296
0.0013
HIS 297
0.0016
LYS 298
0.0026
ILE 299
0.0033
PRO 300
0.0042
LEU 301
0.0048
HIS 302
0.0066
THR 303
0.0070
VAL 304
0.0066
ARG 305
0.0073
LYS 690
0.0114
VAL 691
0.0107
THR 692
0.0097
TYR 693
0.0092
PRO 694
0.0093
GLY 695
0.0139
ALA 696
0.0169
GLY 697
0.0274
LYS 698
0.0461
LEU 699
0.0563
PRO 700
0.0373
HIS 701
0.0278
ILE 702
0.0035
ILE 703
0.0064
GLY 704
0.0056
GLY 705
0.0054
SER 706
0.0064
ASP 707
0.0059
LEU 708
0.0057
ILE 709
0.0060
ALA 710
0.0057
HIS 711
0.0037
HIS 712
0.0035
ALA 713
0.0055
ARG 714
0.0184
LYS 715
0.0204
ASN 716
0.0180
THR 717
0.0201
GLU 718
0.0173
LEU 719
0.0151
GLU 720
0.0184
GLU 721
0.0198
TRP 722
0.0156
LEU 723
0.0140
ARG 724
0.0181
GLN 725
0.0192
GLU 726
0.0148
MET 727
0.0114
GLU 728
0.0134
VAL 729
0.0155
GLN 730
0.0118
ASN 731
0.0073
GLN 732
0.0087
HIS 733
0.0137
ALA 734
0.0159
LYS 735
0.0141
GLU 736
0.0123
GLU 737
0.0152
SER 738
0.0175
LEU 739
0.0136
ALA 740
0.0104
ASP 741
0.0130
ASP 742
0.0139
LEU 743
0.0082
PHE 744
0.0071
ARG 745
0.0089
TYR 746
0.0118
ASN 747
0.0041
PRO 748
0.0072
TYR 749
0.0142
LEU 750
0.0425
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.