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 = 0.0617
MET 1
0.0106
SER 2
0.0099
ARG 3
0.0103
ILE 4
0.0100
GLU 5
0.0070
LYS 6
0.0054
MET 7
0.0048
SER 8
0.0035
ILE 9
0.0032
LEU 10
0.0034
GLY 11
0.0029
VAL 12
0.0020
ARG 13
0.0035
SER 14
0.0040
PHE 15
0.0057
GLY 16
0.0071
ILE 17
0.0055
GLU 18
0.0112
ASP 19
0.0149
LYS 20
0.0166
ASP 21
0.0061
LYS 22
0.0059
GLN 23
0.0043
ILE 24
0.0045
ILE 25
0.0032
THR 26
0.0041
PHE 27
0.0058
PHE 28
0.0051
SER 29
0.0051
PRO 30
0.0071
LEU 31
0.0069
THR 32
0.0055
ILE 33
0.0074
LEU 34
0.0072
VAL 35
0.0073
GLY 36
0.0077
PRO 37
0.0143
ASN 38
0.0179
GLY 39
0.0157
ALA 40
0.0094
GLY 41
0.0090
LYS 42
0.0086
THR 43
0.0074
THR 44
0.0069
ILE 45
0.0067
ILE 46
0.0049
GLU 47
0.0045
CYS 48
0.0053
LEU 49
0.0056
LYS 50
0.0045
TYR 51
0.0061
ILE 52
0.0069
CYS 53
0.0093
THR 54
0.0087
GLY 55
0.0101
ASP 56
0.0077
PHE 57
0.0044
PRO 58
0.0052
PRO 59
0.0081
GLY 60
0.0098
THR 61
0.0036
LYS 62
0.0016
GLY 63
0.0036
ASN 64
0.0049
THR 65
0.0024
PHE 66
0.0017
VAL 67
0.0035
HIS 68
0.0038
ASP 69
0.0077
PRO 70
0.0054
LYS 71
0.0084
VAL 72
0.0080
ALA 73
0.0065
GLN 74
0.0085
GLU 75
0.0047
THR 76
0.0041
ASP 77
0.0033
VAL 78
0.0028
ARG 79
0.0037
ALA 80
0.0039
GLN 81
0.0038
ILE 82
0.0041
ARG 83
0.0030
LEU 84
0.0037
GLN 85
0.0075
PHE 86
0.0092
ARG 87
0.0105
ASP 88
0.0107
VAL 89
0.0136
ASN 90
0.0161
GLY 91
0.0168
GLU 92
0.0143
LEU 93
0.0065
ILE 94
0.0055
ALA 95
0.0047
VAL 96
0.0044
GLN 97
0.0052
ARG 98
0.0052
SER 99
0.0051
MET 100
0.0055
VAL 101
0.0063
CYS 102
0.0060
THR 103
0.0061
GLN 104
0.0063
LYS 105
0.0110
SER 106
0.0085
LYS 107
0.0143
LYS 108
0.0070
THR 109
0.0060
GLU 110
0.0070
PHE 111
0.0052
LYS 112
0.0048
THR 113
0.0098
LEU 114
0.0102
GLU 115
0.0110
GLY 116
0.0113
VAL 117
0.0039
ILE 118
0.0021
THR 119
0.0023
ARG 120
0.0018
THR 121
0.0079
LYS 122
0.0156
HIS 123
0.0194
GLY 124
0.0095
GLU 125
0.0038
LYS 126
0.0020
VAL 127
0.0048
SER 128
0.0080
LEU 129
0.0058
SER 130
0.0057
SER 131
0.0056
LYS 132
0.0132
CYS 133
0.0164
ALA 134
0.0163
GLU 135
0.0125
ILE 136
0.0115
ASP 137
0.0142
ARG 138
0.0137
GLU 139
0.0110
MET 140
0.0111
ILE 141
0.0121
SER 142
0.0123
SER 143
0.0121
LEU 144
0.0109
GLY 145
0.0111
VAL 146
0.0081
SER 147
0.0089
LYS 148
0.0087
ALA 149
0.0104
VAL 150
0.0077
LEU 151
0.0052
ASN 152
0.0057
ASN 153
0.0089
VAL 154
0.0100
ILE 155
0.0072
PHE 156
0.0062
CYS 157
0.0080
HIS 158
0.0044
GLN 159
0.0067
GLU 160
0.0034
ASP 161
0.0081
SER 162
0.0114
ASN 163
0.0139
TRP 164
0.0166
PRO 165
0.0251
LEU 166
0.0237
SER 1202
0.0317
ALA 1203
0.0216
GLY 1204
0.0274
GLN 1205
0.0096
LYS 1206
0.0060
VAL 1207
0.0128
LEU 1208
0.0160
ALA 1209
0.0156
SER 1210
0.0192
LEU 1211
0.0231
ILE 1212
0.0327
ILE 1213
0.0309
ARG 1214
0.0197
LEU 1215
0.0226
ALA 1216
0.0260
LEU 1217
0.0201
ALA 1218
0.0099
GLU 1219
0.0100
THR 1220
0.0138
PHE 1221
0.0122
CYS 1222
0.0059
LEU 1223
0.0090
ASN 1224
0.0106
CYS 1225
0.0094
GLY 1226
0.0087
ILE 1227
0.0093
ILE 1228
0.0097
ALA 1229
0.0122
LEU 1230
0.0122
ASP 1231
0.0122
GLU 1232
0.0133
PRO 1233
0.0136
THR 1234
0.0173
THR 1235
0.0161
ASN 1236
0.0136
LEU 1237
0.0125
ASP 1238
0.0115
ARG 1239
0.0141
GLU 1240
0.0175
ASN 1241
0.0154
ILE 1242
0.0081
GLU 1243
0.0164
SER 1244
0.0215
LEU 1245
0.0154
ALA 1246
0.0158
HIS 1247
0.0351
ALA 1248
0.0346
LEU 1249
0.0152
VAL 1250
0.0195
GLU 1251
0.0280
ILE 1252
0.0230
ILE 1253
0.0124
LYS 1254
0.0157
SER 1255
0.0178
ARG 1256
0.0139
SER 1257
0.0077
GLN 1258
0.0127
GLN 1259
0.0133
ARG 1260
0.0117
ASN 1261
0.0114
PHE 1262
0.0089
GLN 1263
0.0087
LEU 1264
0.0090
LEU 1265
0.0093
VAL 1266
0.0074
ILE 1267
0.0072
THR 1268
0.0071
HIS 1269
0.0081
ASP 1270
0.0086
GLU 1271
0.0140
ASP 1272
0.0097
PHE 1273
0.0078
VAL 1274
0.0129
GLU 1275
0.0155
LEU 1276
0.0151
LEU 1277
0.0161
GLY 1278
0.0146
ARG 1279
0.0116
SER 1280
0.0111
GLU 1281
0.0115
TYR 1282
0.0099
VAL 1283
0.0111
GLU 1284
0.0124
LYS 1285
0.0124
PHE 1286
0.0076
TYR 1287
0.0057
ARG 1288
0.0059
ILE 1289
0.0075
LYS 1290
0.0069
LYS 1291
0.0087
ASN 1292
0.0117
ILE 1293
0.0143
ASP 1294
0.0135
GLN 1295
0.0108
CYS 1296
0.0121
SER 1297
0.0106
GLU 1298
0.0067
ILE 1299
0.0060
VAL 1300
0.0046
LYS 1301
0.0050
CYS 1302
0.0123
SER 1303
0.0137
VAL 1304
0.0165
SER 1305
0.0201
SER 1306
0.0330
GLU 10
0.0215
ASN 11
0.0163
THR 12
0.0075
PHE 13
0.0085
LYS 14
0.0140
ILE 15
0.0129
LEU 16
0.0122
VAL 17
0.0120
ALA 18
0.0066
THR 19
0.0068
ASP 20
0.0069
ILE 21
0.0060
HIS 22
0.0101
LEU 23
0.0108
GLY 24
0.0109
PHE 25
0.0100
MET 26
0.0137
GLU 27
0.0141
LYS 28
0.0169
ASP 29
0.0128
ALA 30
0.0135
VAL 31
0.0087
ARG 32
0.0071
GLY 33
0.0090
ASN 34
0.0081
ASP 35
0.0077
THR 36
0.0104
PHE 37
0.0088
VAL 38
0.0127
THR 39
0.0129
LEU 40
0.0136
ASP 41
0.0142
GLU 42
0.0160
ILE 43
0.0171
LEU 44
0.0189
ARG 45
0.0198
LEU 46
0.0190
ALA 47
0.0187
GLN 48
0.0194
GLU 49
0.0201
ASN 50
0.0201
GLU 51
0.0172
VAL 52
0.0152
ASP 53
0.0127
PHE 54
0.0106
ILE 55
0.0082
LEU 56
0.0066
LEU 57
0.0042
GLY 58
0.0060
GLY 59
0.0062
ASP 60
0.0062
LEU 61
0.0057
PHE 62
0.0093
HIS 63
0.0099
GLU 64
0.0105
ASN 65
0.0110
LYS 66
0.0160
PRO 67
0.0153
SER 68
0.0154
ARG 69
0.0149
LYS 70
0.0142
THR 71
0.0117
LEU 72
0.0091
HIS 73
0.0067
THR 74
0.0086
CYS 75
0.0057
LEU 76
0.0065
GLU 77
0.0106
LEU 78
0.0111
LEU 79
0.0137
ARG 80
0.0181
LYS 81
0.0187
TYR 82
0.0152
CYS 83
0.0152
MET 84
0.0151
GLY 85
0.0140
ASP 86
0.0222
ARG 87
0.0152
PRO 88
0.0092
VAL 89
0.0065
GLN 90
0.0086
PHE 91
0.0118
GLU 92
0.0153
ILE 93
0.0177
LEU 94
0.0150
SER 95
0.0131
ASP 96
0.0104
GLN 97
0.0108
SER 98
0.0058
VAL 99
0.0084
ASN 100
0.0089
PHE 101
0.0056
GLY 102
0.0071
PHE 103
0.0086
SER 104
0.0112
LYS 105
0.0121
PHE 106
0.0091
PRO 107
0.0032
TRP 108
0.0031
VAL 109
0.0070
ASN 110
0.0050
TYR 111
0.0024
GLN 112
0.0088
ASP 113
0.0065
GLY 114
0.0214
ASN 115
0.0212
LEU 116
0.0124
ASN 117
0.0104
ILE 118
0.0092
SER 119
0.0106
ILE 120
0.0134
PRO 121
0.0132
VAL 122
0.0053
PHE 123
0.0036
SER 124
0.0017
ILE 125
0.0013
HIS 126
0.0047
GLY 127
0.0052
ASN 128
0.0053
HIS 129
0.0049
ASP 130
0.0078
ASP 131
0.0084
PRO 132
0.0092
THR 133
0.0118
GLY 134
0.0365
ALA 135
0.0295
ASP 136
0.0313
ALA 137
0.0119
LEU 138
0.0126
CYS 139
0.0102
ALA 140
0.0076
LEU 141
0.0059
ASP 142
0.0108
ILE 143
0.0093
LEU 144
0.0075
SER 145
0.0093
CYS 146
0.0143
ALA 147
0.0115
GLY 148
0.0126
PHE 149
0.0103
VAL 150
0.0025
ASN 151
0.0026
HIS 152
0.0025
PHE 153
0.0024
GLY 154
0.0026
ARG 155
0.0037
SER 156
0.0054
MET 157
0.0057
SER 158
0.0192
VAL 159
0.0219
GLU 160
0.0236
LYS 161
0.0175
ILE 162
0.0048
ASP 163
0.0057
ILE 164
0.0065
SER 165
0.0079
PRO 166
0.0114
VAL 167
0.0123
LEU 168
0.0114
LEU 169
0.0142
GLN 170
0.0176
LYS 171
0.0139
GLY 172
0.0179
SER 173
0.0208
THR 174
0.0131
LYS 175
0.0130
ILE 176
0.0134
ALA 177
0.0137
LEU 178
0.0076
TYR 179
0.0072
GLY 180
0.0067
LEU 181
0.0068
GLY 182
0.0050
SER 183
0.0010
ILE 184
0.0042
PRO 185
0.0065
ASP 186
0.0061
GLU 187
0.0057
ARG 188
0.0054
LEU 189
0.0030
TYR 190
0.0062
ARG 191
0.0059
MET 192
0.0058
PHE 193
0.0059
VAL 194
0.0118
ASN 195
0.0090
LYS 196
0.0123
LYS 197
0.0092
VAL 198
0.0058
THR 199
0.0078
MET 200
0.0106
LEU 201
0.0111
ARG 202
0.0099
PRO 203
0.0057
LYS 204
0.0152
GLU 205
0.0173
ASP 206
0.0061
GLU 207
0.0057
ASN 208
0.0070
SER 209
0.0100
TRP 210
0.0082
PHE 211
0.0084
ASN 212
0.0092
LEU 213
0.0098
PHE 214
0.0082
VAL 215
0.0070
ILE 216
0.0052
HIS 217
0.0041
GLN 218
0.0032
ASN 219
0.0022
ARG 220
0.0028
SER 221
0.0053
LYS 222
0.0185
HIS 223
0.0133
GLY 224
0.0057
SER 225
0.0141
THR 226
0.0112
ASN 227
0.0078
PHE 228
0.0061
ILE 229
0.0053
PRO 230
0.0059
GLU 231
0.0059
GLN 232
0.0065
PHE 233
0.0084
LEU 234
0.0123
ASP 235
0.0135
ASP 236
0.0136
PHE 237
0.0151
ILE 238
0.0117
ASP 239
0.0094
LEU 240
0.0078
VAL 241
0.0076
ILE 242
0.0055
TRP 243
0.0050
GLY 244
0.0057
HIS 245
0.0056
GLU 246
0.0070
HIS 247
0.0054
GLU 248
0.0076
CYS 249
0.0083
LYS 250
0.0079
ILE 251
0.0075
ALA 252
0.0096
PRO 253
0.0122
THR 254
0.0137
LYS 255
0.0086
ASN 256
0.0187
GLU 257
0.0285
GLN 258
0.0250
GLN 259
0.0173
LEU 260
0.0187
PHE 261
0.0132
TYR 262
0.0040
ILE 263
0.0045
SER 264
0.0065
GLN 265
0.0073
PRO 266
0.0067
GLY 267
0.0069
SER 268
0.0064
SER 269
0.0074
VAL 270
0.0141
VAL 271
0.0071
THR 272
0.0114
SER 273
0.0172
LEU 274
0.0617
SER 275
0.0579
PRO 276
0.0388
GLY 277
0.0489
GLU 278
0.0121
ALA 279
0.0180
VAL 280
0.0265
LYS 281
0.0297
LYS 282
0.0109
HIS 283
0.0054
VAL 284
0.0083
GLY 285
0.0120
LEU 286
0.0155
LEU 287
0.0129
ARG 288
0.0112
ILE 289
0.0112
LYS 290
0.0131
GLY 291
0.0091
ARG 292
0.0098
LYS 293
0.0145
MET 294
0.0099
ASN 295
0.0117
MET 296
0.0132
HIS 297
0.0165
LYS 298
0.0109
ILE 299
0.0084
PRO 300
0.0102
LEU 301
0.0139
HIS 302
0.0230
THR 303
0.0188
VAL 304
0.0131
ARG 305
0.0110
LYS 690
0.0253
VAL 691
0.0191
THR 692
0.0211
TYR 693
0.0175
PRO 694
0.0181
GLY 695
0.0138
ALA 696
0.0176
GLY 697
0.0159
LYS 698
0.0146
LEU 699
0.0157
PRO 700
0.0174
HIS 701
0.0197
ILE 702
0.0151
ILE 703
0.0106
GLY 704
0.0060
GLY 705
0.0089
SER 706
0.0176
ASP 707
0.0147
LEU 708
0.0111
ILE 709
0.0194
ALA 710
0.0141
HIS 711
0.0152
HIS 712
0.0288
ALA 713
0.0316
ARG 714
0.0246
LYS 715
0.0224
ASN 716
0.0207
THR 717
0.0195
GLU 718
0.0131
LEU 719
0.0094
GLU 720
0.0077
GLU 721
0.0080
TRP 722
0.0095
LEU 723
0.0081
ARG 724
0.0136
GLN 725
0.0190
GLU 726
0.0147
MET 727
0.0121
GLU 728
0.0121
VAL 729
0.0230
GLN 730
0.0259
ASN 731
0.0205
GLN 732
0.0179
HIS 733
0.0317
ALA 734
0.0297
LYS 735
0.0178
GLU 736
0.0107
GLU 737
0.0210
SER 738
0.0185
LEU 739
0.0123
ALA 740
0.0109
ASP 741
0.0115
ASP 742
0.0073
LEU 743
0.0036
PHE 744
0.0064
ARG 745
0.0090
TYR 746
0.0129
ASN 747
0.0204
PRO 748
0.0150
TYR 749
0.0263
LEU 750
0.0398
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.