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 = 0.0695
MET 1
0.0025
SER 2
0.0042
ARG 3
0.0058
ILE 4
0.0079
GLU 5
0.0092
LYS 6
0.0098
MET 7
0.0107
SER 8
0.0115
ILE 9
0.0120
LEU 10
0.0116
GLY 11
0.0126
VAL 12
0.0138
ARG 13
0.0151
SER 14
0.0152
PHE 15
0.0139
GLY 16
0.0137
ILE 17
0.0072
GLU 18
0.0072
ASP 19
0.0076
LYS 20
0.0079
ASP 21
0.0122
LYS 22
0.0112
GLN 23
0.0120
ILE 24
0.0113
ILE 25
0.0131
THR 26
0.0114
PHE 27
0.0081
PHE 28
0.0080
SER 29
0.0085
PRO 30
0.0079
LEU 31
0.0080
THR 32
0.0082
ILE 33
0.0112
LEU 34
0.0122
VAL 35
0.0148
GLY 36
0.0181
PRO 37
0.0228
ASN 38
0.0231
GLY 39
0.0238
ALA 40
0.0213
GLY 41
0.0178
LYS 42
0.0152
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
0.0163
PRO 58
0.0167
PRO 59
0.0172
GLY 60
0.0171
THR 61
0.0149
LYS 62
0.0151
GLY 63
0.0149
ASN 64
0.0086
THR 65
0.0092
PHE 66
0.0125
VAL 67
0.0106
HIS 68
0.0081
ASP 69
0.0083
PRO 70
0.0160
LYS 71
0.0243
VAL 72
0.0222
ALA 73
0.0189
GLN 74
0.0257
GLU 75
0.0228
THR 76
0.0249
ASP 77
0.0129
VAL 78
0.0038
ARG 79
0.0058
ALA 80
0.0119
GLN 81
0.0116
ILE 82
0.0117
HIS 83
0.0092
LEU 84
0.0092
GLN 85
0.0066
PHE 86
0.0066
ARG 87
0.0052
ASP 88
0.0048
VAL 89
0.0038
ASN 90
0.0020
GLY 91
0.0025
GLU 92
0.0017
LEU 93
0.0045
ILE 94
0.0022
ALA 95
0.0035
VAL 96
0.0052
GLN 97
0.0088
ARG 98
0.0102
SER 99
0.0102
MET 100
0.0117
VAL 101
0.0108
CYS 102
0.0106
THR 103
0.0205
GLN 104
0.0295
LYS 105
0.0493
SER 106
0.0695
LYS 107
0.0653
LYS 108
0.0465
THR 109
0.0233
GLU 110
0.0251
PHE 111
0.0187
LYS 112
0.0221
THR 113
0.0143
LEU 114
0.0108
GLU 115
0.0088
GLY 116
0.0082
VAL 117
0.0061
ILE 118
0.0051
THR 119
0.0038
ARG 120
0.0047
THR 121
0.0145
LYS 122
0.0237
HIS 123
0.0373
GLY 124
0.0360
GLU 125
0.0220
LYS 126
0.0159
VAL 127
0.0155
SER 128
0.0120
LEU 129
0.0102
SER 130
0.0092
SER 131
0.0109
LYS 132
0.0124
CYS 133
0.0127
ALA 134
0.0145
GLU 135
0.0122
ILE 136
0.0091
ASP 137
0.0109
ARG 138
0.0111
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
0.0075
LYS 148
0.0091
ALA 149
0.0113
VAL 150
0.0075
LEU 151
0.0078
ASN 152
0.0101
ASN 153
0.0111
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
0.0157
SER 162
0.0102
ASN 163
0.0192
TRP 164
0.0241
PRO 165
0.0316
LEU 166
0.0372
SER 1202
0.0472
ALA 1203
0.0305
GLY 1204
0.0320
GLN 1205
0.0412
LYS 1206
0.0320
VAL 1207
0.0245
LEU 1208
0.0298
ALA 1209
0.0330
SER 1210
0.0244
LEU 1211
0.0206
ILE 1212
0.0271
ILE 1213
0.0268
ARG 1214
0.0145
LEU 1215
0.0157
ALA 1216
0.0207
LEU 1217
0.0170
ALA 1218
0.0096
GLU 1219
0.0127
THR 1220
0.0137
PHE 1221
0.0095
CYS 1222
0.0037
LEU 1223
0.0044
ASN 1224
0.0013
CYS 1225
0.0024
GLY 1226
0.0018
ILE 1227
0.0027
ILE 1228
0.0018
ALA 1229
0.0044
LEU 1230
0.0026
ASP 1231
0.0050
GLU 1232
0.0067
PRO 1233
0.0092
THR 1234
0.0182
THR 1235
0.0147
ASN 1236
0.0215
LEU 1237
0.0277
ASP 1238
0.0328
ARG 1239
0.0343
GLU 1240
0.0360
ASN 1241
0.0333
ILE 1242
0.0270
GLU 1243
0.0297
SER 1244
0.0298
LEU 1245
0.0255
ALA 1246
0.0205
HIS 1247
0.0228
ALA 1248
0.0200
LEU 1249
0.0153
VAL 1250
0.0145
GLU 1251
0.0153
ILE 1252
0.0116
ILE 1253
0.0105
LYS 1254
0.0125
SER 1255
0.0119
ARG 1256
0.0096
SER 1257
0.0099
GLN 1258
0.0089
GLN 1259
0.0082
ARG 1260
0.0057
ASN 1261
0.0049
PHE 1262
0.0049
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
0.0231
ASP 1272
0.0241
PHE 1273
0.0206
VAL 1274
0.0168
GLU 1275
0.0173
LEU 1276
0.0169
LEU 1277
0.0155
GLY 1278
0.0093
ARG 1279
0.0076
SER 1280
0.0077
GLU 1281
0.0071
TYR 1282
0.0100
VAL 1283
0.0095
GLU 1284
0.0113
LYS 1285
0.0105
PHE 1286
0.0128
TYR 1287
0.0132
ARG 1288
0.0156
ILE 1289
0.0161
LYS 1290
0.0209
LYS 1291
0.0243
ASN 1292
0.0273
ILE 1293
0.0320
ASP 1294
0.0285
GLN 1295
0.0273
CYS 1296
0.0213
SER 1297
0.0169
GLU 1298
0.0173
ILE 1299
0.0148
VAL 1300
0.0160
LYS 1301
0.0150
CYS 1302
0.0128
SER 1303
0.0129
VAL 1304
0.0127
SER 1305
0.0132
SER 1306
0.0149
GLU 10
0.0057
ASN 11
0.0049
THR 12
0.0036
PHE 13
0.0033
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
0.0043
LEU 23
0.0052
GLY 24
0.0062
PHE 25
0.0056
MET 26
0.0075
GLU 27
0.0119
LYS 28
0.0135
ASP 29
0.0098
ALA 30
0.0115
VAL 31
0.0099
ARG 32
0.0086
GLY 33
0.0104
ASN 34
0.0097
ASP 35
0.0080
THR 36
0.0067
PHE 37
0.0080
VAL 38
0.0074
THR 39
0.0065
LEU 40
0.0056
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
0.0018
GLN 48
0.0016
GLU 49
0.0028
ASN 50
0.0017
GLU 51
0.0018
VAL 52
0.0018
ASP 53
0.0039
PHE 54
0.0036
ILE 55
0.0035
LEU 56
0.0038
LEU 57
0.0043
GLY 58
0.0040
GLY 59
0.0041
ASP 60
0.0042
LEU 61
0.0043
PHE 62
0.0041
HIS 63
0.0037
GLU 64
0.0043
ASN 65
0.0048
LYS 66
0.0069
PRO 67
0.0068
SER 68
0.0077
ARG 69
0.0105
LYS 70
0.0103
THR 71
0.0084
LEU 72
0.0076
HIS 73
0.0082
THR 74
0.0080
CYS 75
0.0064
LEU 76
0.0059
GLU 77
0.0061
LEU 78
0.0051
LEU 79
0.0036
ARG 80
0.0034
LYS 81
0.0034
TYR 82
0.0018
CYS 83
0.0017
MET 84
0.0024
GLY 85
0.0027
ASP 86
0.0064
ARG 87
0.0059
PRO 88
0.0067
VAL 89
0.0063
GLN 90
0.0059
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
0.0097
SER 104
0.0099
LYS 105
0.0109
PHE 106
0.0102
PRO 107
0.0101
TRP 108
0.0092
VAL 109
0.0074
ASN 110
0.0062
TYR 111
0.0061
GLN 112
0.0076
ASP 113
0.0078
GLY 114
0.0101
ASN 115
0.0083
LEU 116
0.0067
ASN 117
0.0059
ILE 118
0.0047
SER 119
0.0038
ILE 120
0.0031
PRO 121
0.0044
VAL 122
0.0044
PHE 123
0.0047
SER 124
0.0047
ILE 125
0.0052
HIS 126
0.0036
GLY 127
0.0036
ASN 128
0.0038
HIS 129
0.0036
ASP 130
0.0043
ASP 131
0.0041
PRO 132
0.0050
THR 133
0.0055
GLY 134
0.0114
ALA 135
0.0160
ASP 136
0.0151
ALA 137
0.0101
LEU 138
0.0079
CYS 139
0.0067
ALA 140
0.0061
LEU 141
0.0053
ASP 142
0.0073
ILE 143
0.0074
LEU 144
0.0057
SER 145
0.0060
CYS 146
0.0080
ALA 147
0.0068
GLY 148
0.0059
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
0.0061
MET 157
0.0072
SER 158
0.0045
VAL 159
0.0043
GLU 160
0.0038
LYS 161
0.0037
ILE 162
0.0043
ASP 163
0.0043
ILE 164
0.0046
SER 165
0.0049
PRO 166
0.0061
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
0.0044
LYS 175
0.0047
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
0.0042
SER 183
0.0043
ILE 184
0.0028
PRO 185
0.0040
ASP 186
0.0030
GLU 187
0.0035
ARG 188
0.0033
LEU 189
0.0021
TYR 190
0.0046
ARG 191
0.0052
MET 192
0.0033
PHE 193
0.0035
VAL 194
0.0076
ASN 195
0.0053
LYS 196
0.0039
LYS 197
0.0007
VAL 198
0.0031
THR 199
0.0031
MET 200
0.0033
LEU 201
0.0038
ARG 202
0.0047
PRO 203
0.0046
LYS 204
0.0056
GLU 205
0.0054
ASP 206
0.0047
GLU 207
0.0045
ASN 208
0.0043
SER 209
0.0044
TRP 210
0.0041
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
0.0029
ASN 219
0.0027
ARG 220
0.0018
SER 221
0.0019
LYS 222
0.0040
HIS 223
0.0043
GLY 224
0.0048
SER 225
0.0054
THR 226
0.0053
ASN 227
0.0043
PHE 228
0.0028
ILE 229
0.0022
PRO 230
0.0040
GLU 231
0.0036
GLN 232
0.0052
PHE 233
0.0047
LEU 234
0.0033
ASP 235
0.0034
ASP 236
0.0046
PHE 237
0.0044
ILE 238
0.0034
ASP 239
0.0036
LEU 240
0.0035
VAL 241
0.0034
ILE 242
0.0034
TRP 243
0.0032
GLY 244
0.0034
HIS 245
0.0034
GLU 246
0.0035
HIS 247
0.0036
GLU 248
0.0031
CYS 249
0.0027
LYS 250
0.0025
ILE 251
0.0026
ALA 252
0.0025
PRO 253
0.0025
THR 254
0.0038
LYS 255
0.0043
ASN 256
0.0047
GLU 257
0.0061
GLN 258
0.0067
GLN 259
0.0053
LEU 260
0.0058
PHE 261
0.0046
TYR 262
0.0033
ILE 263
0.0029
SER 264
0.0030
GLN 265
0.0029
PRO 266
0.0028
GLY 267
0.0032
SER 268
0.0039
SER 269
0.0044
VAL 270
0.0046
VAL 271
0.0053
THR 272
0.0059
SER 273
0.0062
LEU 274
0.0068
SER 275
0.0065
PRO 276
0.0059
GLY 277
0.0049
GLU 278
0.0051
ALA 279
0.0052
VAL 280
0.0044
LYS 281
0.0046
LYS 282
0.0041
HIS 283
0.0033
VAL 284
0.0029
GLY 285
0.0020
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
0.0020
MET 294
0.0015
ASN 295
0.0009
MET 296
0.0012
HIS 297
0.0016
LYS 298
0.0026
ILE 299
0.0033
PRO 300
0.0042
LEU 301
0.0048
HIS 302
0.0065
THR 303
0.0069
VAL 304
0.0065
ARG 305
0.0071
LYS 690
0.0112
VAL 691
0.0104
THR 692
0.0095
TYR 693
0.0090
PRO 694
0.0092
GLY 695
0.0138
ALA 696
0.0167
GLY 697
0.0271
LYS 698
0.0458
LEU 699
0.0559
PRO 700
0.0369
HIS 701
0.0274
ILE 702
0.0032
ILE 703
0.0063
GLY 704
0.0058
GLY 705
0.0057
SER 706
0.0067
ASP 707
0.0062
LEU 708
0.0058
ILE 709
0.0061
ALA 710
0.0058
HIS 711
0.0037
HIS 712
0.0034
ALA 713
0.0055
ARG 714
0.0187
LYS 715
0.0208
ASN 716
0.0184
THR 717
0.0205
GLU 718
0.0178
LEU 719
0.0154
GLU 720
0.0188
GLU 721
0.0203
TRP 722
0.0159
LEU 723
0.0143
ARG 724
0.0183
GLN 725
0.0195
GLU 726
0.0151
MET 727
0.0115
GLU 728
0.0136
VAL 729
0.0158
GLN 730
0.0121
ASN 731
0.0075
GLN 732
0.0088
HIS 733
0.0140
ALA 734
0.0163
LYS 735
0.0144
GLU 736
0.0125
GLU 737
0.0155
SER 738
0.0179
LEU 739
0.0139
ALA 740
0.0106
ASP 741
0.0133
ASP 742
0.0141
LEU 743
0.0083
PHE 744
0.0074
ARG 745
0.0092
TYR 746
0.0117
ASN 747
0.0043
PRO 748
0.0072
TYR 749
0.0141
LEU 750
0.0417
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.