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 = 0.0647
MET 1
0.0042
SER 2
0.0035
ARG 3
0.0057
ILE 4
0.0071
GLU 5
0.0083
LYS 6
0.0065
MET 7
0.0075
SER 8
0.0072
ILE 9
0.0078
LEU 10
0.0078
GLY 11
0.0078
VAL 12
0.0078
ARG 13
0.0079
SER 14
0.0085
PHE 15
0.0082
GLY 16
0.0081
ILE 17
0.0098
GLU 18
0.0106
ASP 19
0.0138
LYS 20
0.0119
ASP 21
0.0087
LYS 22
0.0080
GLN 23
0.0065
ILE 24
0.0058
ILE 25
0.0074
THR 26
0.0078
PHE 27
0.0090
PHE 28
0.0094
SER 29
0.0072
PRO 30
0.0065
LEU 31
0.0060
THR 32
0.0063
ILE 33
0.0029
LEU 34
0.0030
VAL 35
0.0032
GLY 36
0.0034
PRO 37
0.0146
ASN 38
0.0191
GLY 39
0.0152
ALA 40
0.0069
GLY 41
0.0030
LYS 42
0.0027
THR 43
0.0037
THR 44
0.0043
ILE 45
0.0046
ILE 46
0.0042
GLU 47
0.0038
CYS 48
0.0039
LEU 49
0.0062
LYS 50
0.0045
TYR 51
0.0053
ILE 52
0.0062
CYS 53
0.0069
THR 54
0.0059
GLY 55
0.0062
ASP 56
0.0050
PHE 57
0.0044
PRO 58
0.0073
PRO 59
0.0147
GLY 60
0.0217
THR 61
0.0181
LYS 62
0.0138
GLY 63
0.0055
ASN 64
0.0052
THR 65
0.0079
PHE 66
0.0058
VAL 67
0.0053
HIS 68
0.0078
ASP 69
0.0072
PRO 70
0.0084
LYS 71
0.0105
VAL 72
0.0109
ALA 73
0.0137
GLN 74
0.0168
GLU 75
0.0139
THR 76
0.0145
ASP 77
0.0057
VAL 78
0.0038
ARG 79
0.0051
ALA 80
0.0070
GLN 81
0.0078
ILE 82
0.0074
ILE 83
0.0065
LEU 84
0.0062
GLN 85
0.0054
PHE 86
0.0047
ARG 87
0.0035
ASP 88
0.0021
VAL 89
0.0051
ASN 90
0.0100
GLY 91
0.0096
GLU 92
0.0091
LEU 93
0.0046
ILE 94
0.0020
ALA 95
0.0034
VAL 96
0.0046
GLN 97
0.0094
ARG 98
0.0086
SER 99
0.0079
MET 100
0.0071
VAL 101
0.0021
CYS 102
0.0018
THR 103
0.0032
GLN 104
0.0054
LYS 105
0.0049
SER 106
0.0129
LYS 107
0.0156
LYS 108
0.0089
THR 109
0.0058
GLU 110
0.0031
PHE 111
0.0029
LYS 112
0.0052
THR 113
0.0123
LEU 114
0.0160
GLU 115
0.0174
GLY 116
0.0149
VAL 117
0.0080
ILE 118
0.0041
THR 119
0.0017
ARG 120
0.0052
THR 121
0.0065
LYS 122
0.0092
HIS 123
0.0136
GLY 124
0.0082
GLU 125
0.0046
LYS 126
0.0043
VAL 127
0.0042
SER 128
0.0043
LEU 129
0.0069
SER 130
0.0130
SER 131
0.0184
LYS 132
0.0259
CYS 133
0.0234
ALA 134
0.0224
GLU 135
0.0198
ILE 136
0.0136
ASP 137
0.0126
ARG 138
0.0137
GLU 139
0.0096
MET 140
0.0050
ILE 141
0.0061
SER 142
0.0066
SER 143
0.0037
LEU 144
0.0025
GLY 145
0.0035
VAL 146
0.0036
SER 147
0.0033
LYS 148
0.0039
ALA 149
0.0034
VAL 150
0.0042
LEU 151
0.0046
ASN 152
0.0035
ASN 153
0.0022
VAL 154
0.0038
ILE 155
0.0045
PHE 156
0.0034
CYS 157
0.0057
HIS 158
0.0067
GLN 159
0.0093
GLU 160
0.0109
ASP 161
0.0121
SER 162
0.0136
ASN 163
0.0162
TRP 164
0.0128
PRO 165
0.0128
LEU 166
0.0130
SER 1202
0.0305
ALA 1203
0.0196
GLY 1204
0.0069
GLN 1205
0.0111
LYS 1206
0.0081
VAL 1207
0.0146
LEU 1208
0.0144
ALA 1209
0.0099
SER 1210
0.0123
LEU 1211
0.0131
ILE 1212
0.0117
ILE 1213
0.0099
ARG 1214
0.0056
LEU 1215
0.0074
ALA 1216
0.0079
LEU 1217
0.0058
ALA 1218
0.0072
GLU 1219
0.0101
THR 1220
0.0110
PHE 1221
0.0096
CYS 1222
0.0065
LEU 1223
0.0066
ASN 1224
0.0064
CYS 1225
0.0047
GLY 1226
0.0052
ILE 1227
0.0044
ILE 1228
0.0032
ALA 1229
0.0025
LEU 1230
0.0055
ASP 1231
0.0072
GLU 1232
0.0083
PRO 1233
0.0073
THR 1234
0.0135
THR 1235
0.0126
ASN 1236
0.0107
LEU 1237
0.0105
ASP 1238
0.0093
ARG 1239
0.0126
GLU 1240
0.0185
ASN 1241
0.0186
ILE 1242
0.0149
GLU 1243
0.0163
SER 1244
0.0167
LEU 1245
0.0163
ALA 1246
0.0137
HIS 1247
0.0135
ALA 1248
0.0105
LEU 1249
0.0101
VAL 1250
0.0082
GLU 1251
0.0080
ILE 1252
0.0081
ILE 1253
0.0084
LYS 1254
0.0093
SER 1255
0.0068
ARG 1256
0.0062
SER 1257
0.0080
GLN 1258
0.0109
GLN 1259
0.0109
ARG 1260
0.0078
ASN 1261
0.0079
PHE 1262
0.0063
GLN 1263
0.0061
LEU 1264
0.0052
LEU 1265
0.0054
VAL 1266
0.0034
ILE 1267
0.0046
THR 1268
0.0052
HIS 1269
0.0066
ASP 1270
0.0100
GLU 1271
0.0087
ASP 1272
0.0090
PHE 1273
0.0096
VAL 1274
0.0061
GLU 1275
0.0049
LEU 1276
0.0052
LEU 1277
0.0056
GLY 1278
0.0039
ARG 1279
0.0049
SER 1280
0.0061
GLU 1281
0.0069
TYR 1282
0.0069
VAL 1283
0.0073
GLU 1284
0.0105
LYS 1285
0.0103
PHE 1286
0.0071
TYR 1287
0.0060
ARG 1288
0.0041
ILE 1289
0.0044
LYS 1290
0.0030
LYS 1291
0.0049
ASN 1292
0.0110
ILE 1293
0.0151
ASP 1294
0.0120
GLN 1295
0.0068
CYS 1296
0.0097
SER 1297
0.0074
GLU 1298
0.0068
ILE 1299
0.0063
VAL 1300
0.0038
LYS 1301
0.0057
CYS 1302
0.0092
SER 1303
0.0124
VAL 1304
0.0132
SER 1305
0.0153
SER 1306
0.0140
GLU 10
0.0596
ASN 11
0.0453
THR 12
0.0278
PHE 13
0.0156
LYS 14
0.0112
ILE 15
0.0122
LEU 16
0.0117
VAL 17
0.0129
ALA 18
0.0093
THR 19
0.0106
ASP 20
0.0112
ILE 21
0.0099
HIS 22
0.0095
LEU 23
0.0075
GLY 24
0.0082
PHE 25
0.0109
MET 26
0.0147
GLU 27
0.0117
LYS 28
0.0118
ASP 29
0.0153
ALA 30
0.0202
VAL 31
0.0201
ARG 32
0.0154
GLY 33
0.0118
ASN 34
0.0122
ASP 35
0.0137
THR 36
0.0108
PHE 37
0.0087
VAL 38
0.0101
THR 39
0.0104
LEU 40
0.0087
ASP 41
0.0091
GLU 42
0.0088
ILE 43
0.0088
LEU 44
0.0089
ARG 45
0.0090
LEU 46
0.0112
ALA 47
0.0123
GLN 48
0.0102
GLU 49
0.0094
ASN 50
0.0142
GLU 51
0.0153
VAL 52
0.0169
ASP 53
0.0187
PHE 54
0.0124
ILE 55
0.0120
LEU 56
0.0127
LEU 57
0.0129
GLY 58
0.0089
GLY 59
0.0090
ASP 60
0.0089
LEU 61
0.0065
PHE 62
0.0067
HIS 63
0.0080
GLU 64
0.0078
ASN 65
0.0071
LYS 66
0.0054
PRO 67
0.0058
SER 68
0.0056
ARG 69
0.0078
LYS 70
0.0069
THR 71
0.0067
LEU 72
0.0054
HIS 73
0.0096
THR 74
0.0124
CYS 75
0.0091
LEU 76
0.0108
GLU 77
0.0144
LEU 78
0.0109
LEU 79
0.0070
ARG 80
0.0098
LYS 81
0.0094
TYR 82
0.0044
CYS 83
0.0034
MET 84
0.0080
GLY 85
0.0148
ASP 86
0.0289
ARG 87
0.0269
PRO 88
0.0234
VAL 89
0.0178
GLN 90
0.0187
PHE 91
0.0179
GLU 92
0.0180
ILE 93
0.0178
LEU 94
0.0097
SER 95
0.0086
ASP 96
0.0079
GLN 97
0.0096
SER 98
0.0103
VAL 99
0.0079
ASN 100
0.0075
PHE 101
0.0080
GLY 102
0.0126
PHE 103
0.0121
SER 104
0.0251
LYS 105
0.0356
PHE 106
0.0274
PRO 107
0.0202
TRP 108
0.0117
VAL 109
0.0042
ASN 110
0.0038
TYR 111
0.0062
GLN 112
0.0079
ASP 113
0.0107
GLY 114
0.0418
ASN 115
0.0441
LEU 116
0.0282
ASN 117
0.0250
ILE 118
0.0091
SER 119
0.0121
ILE 120
0.0115
PRO 121
0.0092
VAL 122
0.0075
PHE 123
0.0077
SER 124
0.0077
ILE 125
0.0084
HIS 126
0.0052
GLY 127
0.0065
ASN 128
0.0077
HIS 129
0.0076
ASP 130
0.0077
ASP 131
0.0082
PRO 132
0.0107
THR 133
0.0142
GLY 134
0.0254
ALA 135
0.0229
ASP 136
0.0225
ALA 137
0.0146
LEU 138
0.0111
CYS 139
0.0093
ALA 140
0.0092
LEU 141
0.0055
ASP 142
0.0110
ILE 143
0.0142
LEU 144
0.0119
SER 145
0.0103
CYS 146
0.0236
ALA 147
0.0213
GLY 148
0.0150
PHE 149
0.0082
VAL 150
0.0046
ASN 151
0.0044
HIS 152
0.0033
PHE 153
0.0052
GLY 154
0.0055
ARG 155
0.0024
SER 156
0.0042
MET 157
0.0019
SER 158
0.0025
VAL 159
0.0017
GLU 160
0.0022
LYS 161
0.0021
ILE 162
0.0048
ASP 163
0.0050
ILE 164
0.0048
SER 165
0.0050
PRO 166
0.0128
VAL 167
0.0141
LEU 168
0.0127
LEU 169
0.0135
GLN 170
0.0188
LYS 171
0.0242
GLY 172
0.0302
SER 173
0.0251
THR 174
0.0184
LYS 175
0.0126
ILE 176
0.0087
ALA 177
0.0112
LEU 178
0.0075
TYR 179
0.0077
GLY 180
0.0075
LEU 181
0.0077
GLY 182
0.0075
SER 183
0.0066
ILE 184
0.0062
PRO 185
0.0053
ASP 186
0.0034
GLU 187
0.0030
ARG 188
0.0047
LEU 189
0.0043
TYR 190
0.0039
ARG 191
0.0047
MET 192
0.0048
PHE 193
0.0036
VAL 194
0.0063
ASN 195
0.0080
LYS 196
0.0072
LYS 197
0.0066
VAL 198
0.0037
THR 199
0.0029
MET 200
0.0031
LEU 201
0.0028
ARG 202
0.0057
PRO 203
0.0075
LYS 204
0.0096
GLU 205
0.0112
ASP 206
0.0121
GLU 207
0.0093
ASN 208
0.0102
SER 209
0.0115
TRP 210
0.0048
PHE 211
0.0024
ASN 212
0.0057
LEU 213
0.0075
PHE 214
0.0073
VAL 215
0.0068
ILE 216
0.0074
HIS 217
0.0077
GLN 218
0.0081
ASN 219
0.0074
ARG 220
0.0061
SER 221
0.0074
LYS 222
0.0206
HIS 223
0.0201
GLY 224
0.0138
SER 225
0.0108
THR 226
0.0038
ASN 227
0.0033
PHE 228
0.0034
ILE 229
0.0023
PRO 230
0.0044
GLU 231
0.0026
GLN 232
0.0025
PHE 233
0.0035
LEU 234
0.0055
ASP 235
0.0055
ASP 236
0.0061
PHE 237
0.0064
ILE 238
0.0081
ASP 239
0.0087
LEU 240
0.0092
VAL 241
0.0092
ILE 242
0.0076
TRP 243
0.0075
GLY 244
0.0091
HIS 245
0.0097
GLU 246
0.0104
HIS 247
0.0117
GLU 248
0.0129
CYS 249
0.0112
LYS 250
0.0117
ILE 251
0.0120
ALA 252
0.0115
PRO 253
0.0098
THR 254
0.0138
LYS 255
0.0184
ASN 256
0.0199
GLU 257
0.0349
GLN 258
0.0215
GLN 259
0.0135
LEU 260
0.0182
PHE 261
0.0152
TYR 262
0.0103
ILE 263
0.0084
SER 264
0.0106
GLN 265
0.0103
PRO 266
0.0101
GLY 267
0.0120
SER 268
0.0116
SER 269
0.0099
VAL 270
0.0160
VAL 271
0.0107
THR 272
0.0095
SER 273
0.0075
LEU 274
0.0511
SER 275
0.0583
PRO 276
0.0557
GLY 277
0.0355
GLU 278
0.0118
ALA 279
0.0161
VAL 280
0.0104
LYS 281
0.0136
LYS 282
0.0131
HIS 283
0.0108
VAL 284
0.0090
GLY 285
0.0084
LEU 286
0.0069
LEU 287
0.0036
ARG 288
0.0071
ILE 289
0.0103
LYS 290
0.0305
GLY 291
0.0293
ARG 292
0.0228
LYS 293
0.0300
MET 294
0.0077
ASN 295
0.0075
MET 296
0.0050
HIS 297
0.0047
LYS 298
0.0079
ILE 299
0.0074
PRO 300
0.0094
LEU 301
0.0099
HIS 302
0.0122
THR 303
0.0115
VAL 304
0.0135
ARG 305
0.0169
LYS 690
0.0456
VAL 691
0.0410
THR 692
0.0309
TYR 693
0.0225
PRO 694
0.0251
GLY 695
0.0386
ALA 696
0.0433
GLY 697
0.0647
LYS 698
0.0463
LEU 699
0.0083
PRO 700
0.0073
HIS 701
0.0444
ILE 702
0.0111
ILE 703
0.0044
GLY 704
0.0080
GLY 705
0.0151
SER 706
0.0101
ASP 707
0.0081
LEU 708
0.0093
ILE 709
0.0122
ALA 710
0.0040
HIS 711
0.0050
HIS 712
0.0120
ALA 713
0.0158
ARG 714
0.0204
LYS 715
0.0153
ASN 716
0.0131
THR 717
0.0097
GLU 718
0.0125
LEU 719
0.0082
GLU 720
0.0027
GLU 721
0.0089
TRP 722
0.0053
LEU 723
0.0060
ARG 724
0.0104
GLN 725
0.0101
GLU 726
0.0053
MET 727
0.0064
GLU 728
0.0074
VAL 729
0.0137
GLN 730
0.0158
ASN 731
0.0085
GLN 732
0.0125
HIS 733
0.0248
ALA 734
0.0191
LYS 735
0.0068
GLU 736
0.0110
GLU 737
0.0178
SER 738
0.0123
LEU 739
0.0060
ALA 740
0.0041
ASP 741
0.0090
ASP 742
0.0082
LEU 743
0.0049
PHE 744
0.0043
ARG 745
0.0065
TYR 746
0.0067
ASN 747
0.0078
PRO 748
0.0055
TYR 749
0.0085
LEU 750
0.0094
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.