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 = 0.0816
MET 1
0.0143
SER 2
0.0103
ARG 3
0.0100
ILE 4
0.0073
GLU 5
0.0071
LYS 6
0.0027
MET 7
0.0028
SER 8
0.0076
ILE 9
0.0107
LEU 10
0.0122
GLY 11
0.0137
VAL 12
0.0138
ARG 13
0.0106
SER 14
0.0063
PHE 15
0.0070
GLY 16
0.0079
ILE 17
0.0189
GLU 18
0.0201
ASP 19
0.0291
LYS 20
0.0263
ASP 21
0.0125
LYS 22
0.0117
GLN 23
0.0078
ILE 24
0.0077
ILE 25
0.0045
THR 26
0.0056
PHE 27
0.0058
PHE 28
0.0089
SER 29
0.0080
PRO 30
0.0078
LEU 31
0.0075
THR 32
0.0077
ILE 33
0.0107
LEU 34
0.0081
VAL 35
0.0065
GLY 36
0.0101
PRO 37
0.0600
ASN 38
0.0816
GLY 39
0.0707
ALA 40
0.0311
GLY 41
0.0151
LYS 42
0.0164
THR 43
0.0114
THR 44
0.0113
ILE 45
0.0073
ILE 46
0.0074
GLU 47
0.0092
CYS 48
0.0102
LEU 49
0.0096
LYS 50
0.0115
TYR 51
0.0120
ILE 52
0.0124
CYS 53
0.0119
THR 54
0.0132
GLY 55
0.0161
ASP 56
0.0155
PHE 57
0.0250
PRO 58
0.0233
PRO 59
0.0373
GLY 60
0.0429
THR 61
0.0280
LYS 62
0.0223
GLY 63
0.0177
ASN 64
0.0052
THR 65
0.0099
PHE 66
0.0122
VAL 67
0.0097
HIS 68
0.0085
ASP 69
0.0061
PRO 70
0.0053
LYS 71
0.0141
VAL 72
0.0161
ALA 73
0.0258
GLN 74
0.0273
GLU 75
0.0055
THR 76
0.0289
ASP 77
0.0198
VAL 78
0.0106
ARG 79
0.0186
ALA 80
0.0207
GLN 81
0.0108
ILE 82
0.0103
ARG 83
0.0099
LEU 84
0.0095
GLN 85
0.0034
PHE 86
0.0030
ARG 87
0.0031
ASP 88
0.0029
VAL 89
0.0059
ASN 90
0.0047
GLY 91
0.0049
GLU 92
0.0049
LEU 93
0.0022
ILE 94
0.0034
ALA 95
0.0049
VAL 96
0.0060
GLN 97
0.0121
ARG 98
0.0109
SER 99
0.0111
MET 100
0.0104
VAL 101
0.0160
CYS 102
0.0127
THR 103
0.0198
GLN 104
0.0227
LYS 105
0.0155
SER 106
0.0330
LYS 107
0.0420
LYS 108
0.0306
THR 109
0.0189
GLU 110
0.0176
PHE 111
0.0111
LYS 112
0.0160
THR 113
0.0100
LEU 114
0.0142
GLU 115
0.0143
GLY 116
0.0116
VAL 117
0.0074
ILE 118
0.0043
THR 119
0.0056
ARG 120
0.0057
THR 121
0.0130
LYS 122
0.0097
HIS 123
0.0049
GLY 124
0.0188
GLU 125
0.0129
LYS 126
0.0107
VAL 127
0.0080
SER 128
0.0080
LEU 129
0.0096
SER 130
0.0137
SER 131
0.0116
LYS 132
0.0131
CYS 133
0.0081
ALA 134
0.0090
GLU 135
0.0084
ILE 136
0.0051
ASP 137
0.0073
ARG 138
0.0078
GLU 139
0.0077
MET 140
0.0068
ILE 141
0.0061
SER 142
0.0071
SER 143
0.0078
LEU 144
0.0069
GLY 145
0.0127
VAL 146
0.0081
SER 147
0.0054
LYS 148
0.0038
ALA 149
0.0059
VAL 150
0.0059
LEU 151
0.0070
ASN 152
0.0077
ASN 153
0.0073
VAL 154
0.0085
ILE 155
0.0071
PHE 156
0.0061
CYS 157
0.0086
HIS 158
0.0109
GLN 159
0.0144
GLU 160
0.0219
ASP 161
0.0127
SER 162
0.0042
ASN 163
0.0049
TRP 164
0.0143
PRO 165
0.0229
LEU 166
0.0244
SER 1202
0.0171
ALA 1203
0.0146
GLY 1204
0.0054
GLN 1205
0.0082
LYS 1206
0.0057
VAL 1207
0.0067
LEU 1208
0.0109
ALA 1209
0.0112
SER 1210
0.0115
LEU 1211
0.0158
ILE 1212
0.0261
ILE 1213
0.0250
ARG 1214
0.0180
LEU 1215
0.0204
ALA 1216
0.0265
LEU 1217
0.0222
ALA 1218
0.0144
GLU 1219
0.0140
THR 1220
0.0243
PHE 1221
0.0237
CYS 1222
0.0121
LEU 1223
0.0174
ASN 1224
0.0181
CYS 1225
0.0128
GLY 1226
0.0092
ILE 1227
0.0048
ILE 1228
0.0017
ALA 1229
0.0056
LEU 1230
0.0121
ASP 1231
0.0127
GLU 1232
0.0153
PRO 1233
0.0145
THR 1234
0.0110
THR 1235
0.0103
ASN 1236
0.0071
LEU 1237
0.0060
ASP 1238
0.0068
ARG 1239
0.0093
GLU 1240
0.0098
ASN 1241
0.0087
ILE 1242
0.0083
GLU 1243
0.0099
SER 1244
0.0130
LEU 1245
0.0110
ALA 1246
0.0077
HIS 1247
0.0078
ALA 1248
0.0091
LEU 1249
0.0088
VAL 1250
0.0112
GLU 1251
0.0115
ILE 1252
0.0113
ILE 1253
0.0108
LYS 1254
0.0142
SER 1255
0.0111
ARG 1256
0.0109
SER 1257
0.0154
GLN 1258
0.0289
GLN 1259
0.0320
ARG 1260
0.0245
ASN 1261
0.0193
PHE 1262
0.0076
GLN 1263
0.0064
LEU 1264
0.0047
LEU 1265
0.0040
VAL 1266
0.0105
ILE 1267
0.0097
THR 1268
0.0096
HIS 1269
0.0083
ASP 1270
0.0087
GLU 1271
0.0117
ASP 1272
0.0137
PHE 1273
0.0094
VAL 1274
0.0089
GLU 1275
0.0101
LEU 1276
0.0091
LEU 1277
0.0056
GLY 1278
0.0072
ARG 1279
0.0061
SER 1280
0.0047
GLU 1281
0.0046
TYR 1282
0.0069
VAL 1283
0.0101
GLU 1284
0.0121
LYS 1285
0.0128
PHE 1286
0.0142
TYR 1287
0.0096
ARG 1288
0.0074
ILE 1289
0.0110
LYS 1290
0.0148
LYS 1291
0.0127
ASN 1292
0.0188
ILE 1293
0.0223
ASP 1294
0.0177
GLN 1295
0.0149
CYS 1296
0.0082
SER 1297
0.0095
GLU 1298
0.0096
ILE 1299
0.0090
VAL 1300
0.0098
LYS 1301
0.0116
CYS 1302
0.0157
SER 1303
0.0218
VAL 1304
0.0242
SER 1305
0.0285
SER 1306
0.0413
GLU 10
0.0140
ASN 11
0.0099
THR 12
0.0089
PHE 13
0.0076
LYS 14
0.0078
ILE 15
0.0068
LEU 16
0.0056
VAL 17
0.0050
ALA 18
0.0038
THR 19
0.0033
ASP 20
0.0034
ILE 21
0.0040
HIS 22
0.0053
LEU 23
0.0045
GLY 24
0.0046
PHE 25
0.0058
MET 26
0.0062
GLU 27
0.0033
LYS 28
0.0138
ASP 29
0.0134
ALA 30
0.0213
VAL 31
0.0172
ARG 32
0.0073
GLY 33
0.0073
ASN 34
0.0043
ASP 35
0.0045
THR 36
0.0037
PHE 37
0.0032
VAL 38
0.0060
THR 39
0.0036
LEU 40
0.0027
ASP 41
0.0052
GLU 42
0.0046
ILE 43
0.0037
LEU 44
0.0066
ARG 45
0.0073
LEU 46
0.0048
ALA 47
0.0072
GLN 48
0.0086
GLU 49
0.0069
ASN 50
0.0079
GLU 51
0.0080
VAL 52
0.0071
ASP 53
0.0069
PHE 54
0.0048
ILE 55
0.0041
LEU 56
0.0037
LEU 57
0.0034
GLY 58
0.0042
GLY 59
0.0037
ASP 60
0.0046
LEU 61
0.0046
PHE 62
0.0043
HIS 63
0.0066
GLU 64
0.0071
ASN 65
0.0061
LYS 66
0.0083
PRO 67
0.0057
SER 68
0.0093
ARG 69
0.0075
LYS 70
0.0040
THR 71
0.0037
LEU 72
0.0012
HIS 73
0.0026
THR 74
0.0054
CYS 75
0.0048
LEU 76
0.0061
GLU 77
0.0081
LEU 78
0.0080
LEU 79
0.0085
ARG 80
0.0101
LYS 81
0.0109
TYR 82
0.0083
CYS 83
0.0084
MET 84
0.0087
GLY 85
0.0092
ASP 86
0.0090
ARG 87
0.0081
PRO 88
0.0057
VAL 89
0.0036
GLN 90
0.0047
PHE 91
0.0024
GLU 92
0.0015
ILE 93
0.0019
LEU 94
0.0018
SER 95
0.0032
ASP 96
0.0044
GLN 97
0.0068
SER 98
0.0079
VAL 99
0.0083
ASN 100
0.0080
PHE 101
0.0077
GLY 102
0.0100
PHE 103
0.0091
SER 104
0.0093
LYS 105
0.0100
PHE 106
0.0097
PRO 107
0.0103
TRP 108
0.0095
VAL 109
0.0090
ASN 110
0.0066
TYR 111
0.0051
GLN 112
0.0044
ASP 113
0.0048
GLY 114
0.0064
ASN 115
0.0046
LEU 116
0.0043
ASN 117
0.0048
ILE 118
0.0053
SER 119
0.0056
ILE 120
0.0066
PRO 121
0.0066
VAL 122
0.0044
PHE 123
0.0044
SER 124
0.0038
ILE 125
0.0034
HIS 126
0.0043
GLY 127
0.0041
ASN 128
0.0043
HIS 129
0.0056
ASP 130
0.0095
ASP 131
0.0081
PRO 132
0.0098
THR 133
0.0140
GLY 134
0.0180
ALA 135
0.0268
ASP 136
0.0187
ALA 137
0.0138
LEU 138
0.0069
CYS 139
0.0040
ALA 140
0.0027
LEU 141
0.0031
ASP 142
0.0050
ILE 143
0.0045
LEU 144
0.0053
SER 145
0.0071
CYS 146
0.0087
ALA 147
0.0078
GLY 148
0.0094
PHE 149
0.0091
VAL 150
0.0056
ASN 151
0.0058
HIS 152
0.0048
PHE 153
0.0051
GLY 154
0.0074
ARG 155
0.0063
SER 156
0.0105
MET 157
0.0115
SER 158
0.0196
VAL 159
0.0204
GLU 160
0.0189
LYS 161
0.0135
ILE 162
0.0098
ASP 163
0.0079
ILE 164
0.0054
SER 165
0.0050
PRO 166
0.0034
VAL 167
0.0037
LEU 168
0.0028
LEU 169
0.0027
GLN 170
0.0051
LYS 171
0.0056
GLY 172
0.0073
SER 173
0.0065
THR 174
0.0049
LYS 175
0.0048
ILE 176
0.0046
ALA 177
0.0052
LEU 178
0.0045
TYR 179
0.0046
GLY 180
0.0057
LEU 181
0.0066
GLY 182
0.0085
SER 183
0.0083
ILE 184
0.0114
PRO 185
0.0121
ASP 186
0.0148
GLU 187
0.0160
ARG 188
0.0160
LEU 189
0.0146
TYR 190
0.0090
ARG 191
0.0077
MET 192
0.0083
PHE 193
0.0091
VAL 194
0.0056
ASN 195
0.0105
LYS 196
0.0127
LYS 197
0.0109
VAL 198
0.0055
THR 199
0.0032
MET 200
0.0009
LEU 201
0.0026
ARG 202
0.0023
PRO 203
0.0043
LYS 204
0.0076
GLU 205
0.0110
ASP 206
0.0110
GLU 207
0.0065
ASN 208
0.0117
SER 209
0.0117
TRP 210
0.0056
PHE 211
0.0062
ASN 212
0.0057
LEU 213
0.0062
PHE 214
0.0059
VAL 215
0.0057
ILE 216
0.0059
HIS 217
0.0057
GLN 218
0.0064
ASN 219
0.0089
ARG 220
0.0097
SER 221
0.0150
LYS 222
0.0372
HIS 223
0.0382
GLY 224
0.0280
SER 225
0.0368
THR 226
0.0244
ASN 227
0.0183
PHE 228
0.0148
ILE 229
0.0136
PRO 230
0.0091
GLU 231
0.0080
GLN 232
0.0082
PHE 233
0.0096
LEU 234
0.0082
ASP 235
0.0083
ASP 236
0.0094
PHE 237
0.0085
ILE 238
0.0082
ASP 239
0.0078
LEU 240
0.0072
VAL 241
0.0068
ILE 242
0.0040
TRP 243
0.0038
GLY 244
0.0035
HIS 245
0.0036
GLU 246
0.0023
HIS 247
0.0029
GLU 248
0.0036
CYS 249
0.0044
LYS 250
0.0043
ILE 251
0.0061
ALA 252
0.0085
PRO 253
0.0087
THR 254
0.0110
LYS 255
0.0127
ASN 256
0.0119
GLU 257
0.0165
GLN 258
0.0153
GLN 259
0.0131
LEU 260
0.0146
PHE 261
0.0116
TYR 262
0.0096
ILE 263
0.0064
SER 264
0.0053
GLN 265
0.0018
PRO 266
0.0036
GLY 267
0.0029
SER 268
0.0024
SER 269
0.0026
VAL 270
0.0041
VAL 271
0.0044
THR 272
0.0046
SER 273
0.0051
LEU 274
0.0046
SER 275
0.0042
PRO 276
0.0043
GLY 277
0.0045
GLU 278
0.0028
ALA 279
0.0029
VAL 280
0.0034
LYS 281
0.0052
LYS 282
0.0043
HIS 283
0.0046
VAL 284
0.0047
GLY 285
0.0071
LEU 286
0.0081
LEU 287
0.0078
ARG 288
0.0086
ILE 289
0.0087
LYS 290
0.0081
GLY 291
0.0066
ARG 292
0.0063
LYS 293
0.0080
MET 294
0.0090
ASN 295
0.0089
MET 296
0.0081
HIS 297
0.0094
LYS 298
0.0084
ILE 299
0.0053
PRO 300
0.0049
LEU 301
0.0031
HIS 302
0.0081
THR 303
0.0079
VAL 304
0.0075
ARG 305
0.0115
LYS 690
0.0081
VAL 691
0.0080
THR 692
0.0079
TYR 693
0.0076
PRO 694
0.0070
GLY 695
0.0117
ALA 696
0.0125
GLY 697
0.0169
LYS 698
0.0168
LEU 699
0.0141
PRO 700
0.0155
HIS 701
0.0177
ILE 702
0.0070
ILE 703
0.0086
GLY 704
0.0072
GLY 705
0.0077
SER 706
0.0172
ASP 707
0.0131
LEU 708
0.0072
ILE 709
0.0074
ALA 710
0.0044
HIS 711
0.0049
HIS 712
0.0150
ALA 713
0.0182
ARG 714
0.0226
LYS 715
0.0129
ASN 716
0.0086
THR 717
0.0130
GLU 718
0.0105
LEU 719
0.0061
GLU 720
0.0054
GLU 721
0.0052
TRP 722
0.0054
LEU 723
0.0063
ARG 724
0.0089
GLN 725
0.0121
GLU 726
0.0153
MET 727
0.0155
GLU 728
0.0136
VAL 729
0.0217
GLN 730
0.0287
ASN 731
0.0131
GLN 732
0.0210
HIS 733
0.0321
ALA 734
0.0361
LYS 735
0.0308
GLU 736
0.0266
GLU 737
0.0264
SER 738
0.0203
LEU 739
0.0175
ALA 740
0.0071
ASP 741
0.0089
ASP 742
0.0034
LEU 743
0.0044
PHE 744
0.0032
ARG 745
0.0043
TYR 746
0.0093
ASN 747
0.0080
PRO 748
0.0050
TYR 749
0.0081
LEU 750
0.0175
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.