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 = 0.0656
MET 1
0.0145
SER 2
0.0126
ARG 3
0.0087
ILE 4
0.0083
GLU 5
0.0077
LYS 6
0.0066
MET 7
0.0059
SER 8
0.0049
ILE 9
0.0058
LEU 10
0.0049
GLY 11
0.0056
VAL 12
0.0100
ARG 13
0.0077
SER 14
0.0072
PHE 15
0.0077
GLY 16
0.0065
ILE 17
0.0090
GLU 18
0.0304
ASP 19
0.0549
LYS 20
0.0656
ASP 21
0.0139
LYS 22
0.0079
GLN 23
0.0095
ILE 24
0.0095
ILE 25
0.0118
THR 26
0.0107
PHE 27
0.0082
PHE 28
0.0073
SER 29
0.0066
PRO 30
0.0047
LEU 31
0.0050
THR 32
0.0061
ILE 33
0.0014
LEU 34
0.0036
VAL 35
0.0031
GLY 36
0.0051
PRO 37
0.0111
ASN 38
0.0118
GLY 39
0.0103
ALA 40
0.0089
GLY 41
0.0081
LYS 42
0.0090
THR 43
0.0098
THR 44
0.0100
ILE 45
0.0074
ILE 46
0.0069
GLU 47
0.0069
CYS 48
0.0070
LEU 49
0.0056
LYS 50
0.0052
TYR 51
0.0056
ILE 52
0.0060
CYS 53
0.0095
THR 54
0.0076
GLY 55
0.0079
ASP 56
0.0067
PHE 57
0.0142
PRO 58
0.0130
PRO 59
0.0167
GLY 60
0.0164
THR 61
0.0187
LYS 62
0.0180
GLY 63
0.0136
ASN 64
0.0071
THR 65
0.0057
PHE 66
0.0030
VAL 67
0.0059
HIS 68
0.0096
ASP 69
0.0205
PRO 70
0.0075
LYS 71
0.0181
VAL 72
0.0230
ALA 73
0.0156
GLN 74
0.0033
GLU 75
0.0082
THR 76
0.0159
ASP 77
0.0066
VAL 78
0.0083
ARG 79
0.0131
ALA 80
0.0168
GLN 81
0.0063
ILE 82
0.0052
ILE 83
0.0039
LEU 84
0.0042
GLN 85
0.0027
PHE 86
0.0023
ARG 87
0.0028
ASP 88
0.0028
VAL 89
0.0071
ASN 90
0.0071
GLY 91
0.0088
GLU 92
0.0057
LEU 93
0.0035
ILE 94
0.0032
ALA 95
0.0020
VAL 96
0.0032
GLN 97
0.0032
ARG 98
0.0042
SER 99
0.0059
MET 100
0.0082
VAL 101
0.0102
CYS 102
0.0103
THR 103
0.0092
GLN 104
0.0183
LYS 105
0.0234
SER 106
0.0210
LYS 107
0.0113
LYS 108
0.0098
THR 109
0.0121
GLU 110
0.0103
PHE 111
0.0099
LYS 112
0.0083
THR 113
0.0103
LEU 114
0.0105
GLU 115
0.0096
GLY 116
0.0098
VAL 117
0.0038
ILE 118
0.0031
THR 119
0.0019
ARG 120
0.0035
THR 121
0.0140
LYS 122
0.0124
HIS 123
0.0144
GLY 124
0.0391
GLU 125
0.0218
LYS 126
0.0117
VAL 127
0.0091
SER 128
0.0091
LEU 129
0.0087
SER 130
0.0100
SER 131
0.0076
LYS 132
0.0075
CYS 133
0.0081
ALA 134
0.0073
GLU 135
0.0072
ILE 136
0.0078
ASP 137
0.0104
ARG 138
0.0110
GLU 139
0.0089
MET 140
0.0101
ILE 141
0.0105
SER 142
0.0076
SER 143
0.0055
LEU 144
0.0072
GLY 145
0.0116
VAL 146
0.0115
SER 147
0.0114
LYS 148
0.0116
ALA 149
0.0102
VAL 150
0.0108
LEU 151
0.0100
ASN 152
0.0080
ASN 153
0.0066
VAL 154
0.0070
ILE 155
0.0058
PHE 156
0.0053
CYS 157
0.0021
HIS 158
0.0061
GLN 159
0.0094
GLU 160
0.0117
ASP 161
0.0066
SER 162
0.0024
ASN 163
0.0014
TRP 164
0.0053
PRO 165
0.0092
LEU 166
0.0103
SER 1202
0.0126
ALA 1203
0.0202
GLY 1204
0.0157
GLN 1205
0.0074
LYS 1206
0.0135
VAL 1207
0.0156
LEU 1208
0.0149
ALA 1209
0.0158
SER 1210
0.0051
LEU 1211
0.0068
ILE 1212
0.0084
ILE 1213
0.0064
ARG 1214
0.0069
LEU 1215
0.0096
ALA 1216
0.0111
LEU 1217
0.0086
ALA 1218
0.0143
GLU 1219
0.0240
THR 1220
0.0264
PHE 1221
0.0194
CYS 1222
0.0131
LEU 1223
0.0144
ASN 1224
0.0127
CYS 1225
0.0147
GLY 1226
0.0095
ILE 1227
0.0092
ILE 1228
0.0084
ALA 1229
0.0081
LEU 1230
0.0069
ASP 1231
0.0071
GLU 1232
0.0082
PRO 1233
0.0080
THR 1234
0.0162
THR 1235
0.0209
ASN 1236
0.0220
LEU 1237
0.0165
ASP 1238
0.0154
ARG 1239
0.0083
GLU 1240
0.0016
ASN 1241
0.0099
ILE 1242
0.0069
GLU 1243
0.0073
SER 1244
0.0107
LEU 1245
0.0119
ALA 1246
0.0156
HIS 1247
0.0134
ALA 1248
0.0093
LEU 1249
0.0095
VAL 1250
0.0097
GLU 1251
0.0076
ILE 1252
0.0054
ILE 1253
0.0051
LYS 1254
0.0043
SER 1255
0.0117
ARG 1256
0.0156
SER 1257
0.0139
GLN 1258
0.0198
GLN 1259
0.0208
ARG 1260
0.0191
ASN 1261
0.0198
PHE 1262
0.0067
GLN 1263
0.0066
LEU 1264
0.0063
LEU 1265
0.0070
VAL 1266
0.0038
ILE 1267
0.0048
THR 1268
0.0039
HIS 1269
0.0044
ASP 1270
0.0261
GLU 1271
0.0326
ASP 1272
0.0268
PHE 1273
0.0122
VAL 1274
0.0084
GLU 1275
0.0045
LEU 1276
0.0075
LEU 1277
0.0107
GLY 1278
0.0104
ARG 1279
0.0108
SER 1280
0.0166
GLU 1281
0.0139
TYR 1282
0.0148
VAL 1283
0.0136
GLU 1284
0.0154
LYS 1285
0.0131
PHE 1286
0.0075
TYR 1287
0.0059
ARG 1288
0.0070
ILE 1289
0.0086
LYS 1290
0.0029
LYS 1291
0.0125
ASN 1292
0.0380
ILE 1293
0.0552
ASP 1294
0.0163
GLN 1295
0.0053
CYS 1296
0.0148
SER 1297
0.0125
GLU 1298
0.0151
ILE 1299
0.0134
VAL 1300
0.0137
LYS 1301
0.0142
CYS 1302
0.0172
SER 1303
0.0184
VAL 1304
0.0166
SER 1305
0.0185
SER 1306
0.0528
GLU 10
0.0076
ASN 11
0.0071
THR 12
0.0088
PHE 13
0.0113
LYS 14
0.0151
ILE 15
0.0108
LEU 16
0.0061
VAL 17
0.0046
ALA 18
0.0034
THR 19
0.0042
ASP 20
0.0028
ILE 21
0.0040
HIS 22
0.0059
LEU 23
0.0072
GLY 24
0.0069
PHE 25
0.0053
MET 26
0.0096
GLU 27
0.0097
LYS 28
0.0096
ASP 29
0.0107
ALA 30
0.0127
VAL 31
0.0145
ARG 32
0.0124
GLY 33
0.0134
ASN 34
0.0104
ASP 35
0.0117
THR 36
0.0109
PHE 37
0.0103
VAL 38
0.0089
THR 39
0.0091
LEU 40
0.0089
ASP 41
0.0092
GLU 42
0.0085
ILE 43
0.0068
LEU 44
0.0080
ARG 45
0.0112
LEU 46
0.0116
ALA 47
0.0097
GLN 48
0.0108
GLU 49
0.0155
ASN 50
0.0165
GLU 51
0.0171
VAL 52
0.0136
ASP 53
0.0143
PHE 54
0.0088
ILE 55
0.0064
LEU 56
0.0060
LEU 57
0.0052
GLY 58
0.0041
GLY 59
0.0025
ASP 60
0.0046
LEU 61
0.0082
PHE 62
0.0138
HIS 63
0.0117
GLU 64
0.0107
ASN 65
0.0118
LYS 66
0.0174
PRO 67
0.0145
SER 68
0.0173
ARG 69
0.0145
LYS 70
0.0061
THR 71
0.0076
LEU 72
0.0108
HIS 73
0.0137
THR 74
0.0091
CYS 75
0.0048
LEU 76
0.0130
GLU 77
0.0165
LEU 78
0.0086
LEU 79
0.0075
ARG 80
0.0145
LYS 81
0.0140
TYR 82
0.0047
CYS 83
0.0031
MET 84
0.0047
GLY 85
0.0028
ASP 86
0.0031
ARG 87
0.0015
PRO 88
0.0040
VAL 89
0.0076
GLN 90
0.0085
PHE 91
0.0083
GLU 92
0.0075
ILE 93
0.0076
LEU 94
0.0087
SER 95
0.0088
ASP 96
0.0078
GLN 97
0.0123
SER 98
0.0119
VAL 99
0.0114
ASN 100
0.0118
PHE 101
0.0124
GLY 102
0.0126
PHE 103
0.0074
SER 104
0.0142
LYS 105
0.0279
PHE 106
0.0240
PRO 107
0.0237
TRP 108
0.0220
VAL 109
0.0224
ASN 110
0.0104
TYR 111
0.0101
GLN 112
0.0104
ASP 113
0.0102
GLY 114
0.0113
ASN 115
0.0144
LEU 116
0.0117
ASN 117
0.0081
ILE 118
0.0034
SER 119
0.0019
ILE 120
0.0018
PRO 121
0.0034
VAL 122
0.0070
PHE 123
0.0061
SER 124
0.0071
ILE 125
0.0068
HIS 126
0.0087
GLY 127
0.0079
ASN 128
0.0055
HIS 129
0.0068
ASP 130
0.0087
ASP 131
0.0067
PRO 132
0.0095
THR 133
0.0100
GLY 134
0.0289
ALA 135
0.0558
ASP 136
0.0537
ALA 137
0.0325
LEU 138
0.0233
CYS 139
0.0223
ALA 140
0.0280
LEU 141
0.0238
ASP 142
0.0178
ILE 143
0.0199
LEU 144
0.0191
SER 145
0.0135
CYS 146
0.0161
ALA 147
0.0133
GLY 148
0.0111
PHE 149
0.0108
VAL 150
0.0118
ASN 151
0.0080
HIS 152
0.0073
PHE 153
0.0048
GLY 154
0.0083
ARG 155
0.0034
SER 156
0.0136
MET 157
0.0214
SER 158
0.0188
VAL 159
0.0205
GLU 160
0.0150
LYS 161
0.0095
ILE 162
0.0124
ASP 163
0.0131
ILE 164
0.0104
SER 165
0.0120
PRO 166
0.0069
VAL 167
0.0058
LEU 168
0.0040
LEU 169
0.0037
GLN 170
0.0078
LYS 171
0.0074
GLY 172
0.0067
SER 173
0.0056
THR 174
0.0037
LYS 175
0.0035
ILE 176
0.0039
ALA 177
0.0045
LEU 178
0.0038
TYR 179
0.0037
GLY 180
0.0032
LEU 181
0.0032
GLY 182
0.0071
SER 183
0.0086
ILE 184
0.0085
PRO 185
0.0103
ASP 186
0.0098
GLU 187
0.0125
ARG 188
0.0121
LEU 189
0.0066
TYR 190
0.0049
ARG 191
0.0089
MET 192
0.0058
PHE 193
0.0069
VAL 194
0.0086
ASN 195
0.0155
LYS 196
0.0180
LYS 197
0.0142
VAL 198
0.0126
THR 199
0.0124
MET 200
0.0107
LEU 201
0.0119
ARG 202
0.0095
PRO 203
0.0070
LYS 204
0.0126
GLU 205
0.0167
ASP 206
0.0227
GLU 207
0.0179
ASN 208
0.0227
SER 209
0.0168
TRP 210
0.0021
PHE 211
0.0020
ASN 212
0.0030
LEU 213
0.0038
PHE 214
0.0040
VAL 215
0.0037
ILE 216
0.0052
HIS 217
0.0056
GLN 218
0.0085
ASN 219
0.0058
ARG 220
0.0053
SER 221
0.0057
LYS 222
0.0145
HIS 223
0.0175
GLY 224
0.0170
SER 225
0.0268
THR 226
0.0198
ASN 227
0.0146
PHE 228
0.0070
ILE 229
0.0036
PRO 230
0.0033
GLU 231
0.0032
GLN 232
0.0034
PHE 233
0.0037
LEU 234
0.0031
ASP 235
0.0029
ASP 236
0.0039
PHE 237
0.0027
ILE 238
0.0048
ASP 239
0.0043
LEU 240
0.0058
VAL 241
0.0072
ILE 242
0.0086
TRP 243
0.0079
GLY 244
0.0078
HIS 245
0.0075
GLU 246
0.0085
HIS 247
0.0079
GLU 248
0.0086
CYS 249
0.0102
LYS 250
0.0159
ILE 251
0.0152
ALA 252
0.0151
PRO 253
0.0151
THR 254
0.0146
LYS 255
0.0063
ASN 256
0.0051
GLU 257
0.0110
GLN 258
0.0094
GLN 259
0.0052
LEU 260
0.0058
PHE 261
0.0072
TYR 262
0.0108
ILE 263
0.0112
SER 264
0.0129
GLN 265
0.0133
PRO 266
0.0105
GLY 267
0.0088
SER 268
0.0054
SER 269
0.0029
VAL 270
0.0061
VAL 271
0.0040
THR 272
0.0073
SER 273
0.0126
LEU 274
0.0305
SER 275
0.0128
PRO 276
0.0415
GLY 277
0.0293
GLU 278
0.0106
ALA 279
0.0153
VAL 280
0.0112
LYS 281
0.0197
LYS 282
0.0094
HIS 283
0.0090
VAL 284
0.0075
GLY 285
0.0087
LEU 286
0.0111
LEU 287
0.0092
ARG 288
0.0130
ILE 289
0.0123
LYS 290
0.0120
GLY 291
0.0052
ARG 292
0.0054
LYS 293
0.0146
MET 294
0.0114
ASN 295
0.0155
MET 296
0.0135
HIS 297
0.0192
LYS 298
0.0127
ILE 299
0.0107
PRO 300
0.0111
LEU 301
0.0068
HIS 302
0.0187
THR 303
0.0115
VAL 304
0.0107
ARG 305
0.0124
LYS 690
0.0078
VAL 691
0.0029
THR 692
0.0078
TYR 693
0.0127
PRO 694
0.0165
GLY 695
0.0190
ALA 696
0.0199
GLY 697
0.0223
LYS 698
0.0121
LEU 699
0.0108
PRO 700
0.0251
HIS 701
0.0308
ILE 702
0.0070
ILE 703
0.0037
GLY 704
0.0024
GLY 705
0.0058
SER 706
0.0088
ASP 707
0.0099
LEU 708
0.0064
ILE 709
0.0113
ALA 710
0.0165
HIS 711
0.0117
HIS 712
0.0031
ALA 713
0.0078
ARG 714
0.0134
LYS 715
0.0095
ASN 716
0.0036
THR 717
0.0033
GLU 718
0.0024
LEU 719
0.0016
GLU 720
0.0035
GLU 721
0.0067
TRP 722
0.0051
LEU 723
0.0077
ARG 724
0.0105
GLN 725
0.0118
GLU 726
0.0094
MET 727
0.0101
GLU 728
0.0095
VAL 729
0.0089
GLN 730
0.0049
ASN 731
0.0047
GLN 732
0.0045
HIS 733
0.0090
ALA 734
0.0134
LYS 735
0.0020
GLU 736
0.0156
GLU 737
0.0196
SER 738
0.0056
LEU 739
0.0051
ALA 740
0.0090
ASP 741
0.0055
ASP 742
0.0053
LEU 743
0.0053
PHE 744
0.0059
ARG 745
0.0056
TYR 746
0.0146
ASN 747
0.0098
PRO 748
0.0070
TYR 749
0.0178
LEU 750
0.0366
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.