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 = 0.0661
MET 1
0.0160
SER 2
0.0133
ARG 3
0.0114
ILE 4
0.0087
GLU 5
0.0027
LYS 6
0.0030
MET 7
0.0028
SER 8
0.0047
ILE 9
0.0063
LEU 10
0.0092
GLY 11
0.0121
VAL 12
0.0100
ARG 13
0.0106
SER 14
0.0117
PHE 15
0.0093
GLY 16
0.0126
ILE 17
0.0241
GLU 18
0.0246
ASP 19
0.0235
LYS 20
0.0156
ASP 21
0.0101
LYS 22
0.0091
GLN 23
0.0078
ILE 24
0.0116
ILE 25
0.0098
THR 26
0.0090
PHE 27
0.0076
PHE 28
0.0100
SER 29
0.0158
PRO 30
0.0147
LEU 31
0.0118
THR 32
0.0088
ILE 33
0.0038
LEU 34
0.0088
VAL 35
0.0144
GLY 36
0.0207
PRO 37
0.0240
ASN 38
0.0285
GLY 39
0.0306
ALA 40
0.0241
GLY 41
0.0137
LYS 42
0.0095
THR 43
0.0045
THR 44
0.0088
ILE 45
0.0036
ILE 46
0.0033
GLU 47
0.0030
CYS 48
0.0032
LEU 49
0.0063
LYS 50
0.0060
TYR 51
0.0054
ILE 52
0.0044
CYS 53
0.0078
THR 54
0.0084
GLY 55
0.0100
ASP 56
0.0110
PHE 57
0.0086
PRO 58
0.0078
PRO 59
0.0270
GLY 60
0.0424
THR 61
0.0303
LYS 62
0.0205
GLY 63
0.0068
ASN 64
0.0104
THR 65
0.0148
PHE 66
0.0106
VAL 67
0.0141
HIS 68
0.0214
ASP 69
0.0215
PRO 70
0.0084
LYS 71
0.0221
VAL 72
0.0177
ALA 73
0.0115
GLN 74
0.0191
GLU 75
0.0168
THR 76
0.0206
ASP 77
0.0100
VAL 78
0.0107
ARG 79
0.0152
ALA 80
0.0191
GLN 81
0.0034
ILE 82
0.0026
ARG 83
0.0028
LEU 84
0.0035
GLN 85
0.0027
PHE 86
0.0018
ARG 87
0.0049
ASP 88
0.0090
VAL 89
0.0173
ASN 90
0.0136
GLY 91
0.0038
GLU 92
0.0126
LEU 93
0.0099
ILE 94
0.0081
ALA 95
0.0076
VAL 96
0.0072
GLN 97
0.0071
ARG 98
0.0037
SER 99
0.0029
MET 100
0.0055
VAL 101
0.0112
CYS 102
0.0059
THR 103
0.0073
GLN 104
0.0128
LYS 105
0.0028
SER 106
0.0099
LYS 107
0.0082
LYS 108
0.0154
THR 109
0.0115
GLU 110
0.0078
PHE 111
0.0061
LYS 112
0.0068
THR 113
0.0110
LEU 114
0.0107
GLU 115
0.0112
GLY 116
0.0098
VAL 117
0.0124
ILE 118
0.0125
THR 119
0.0131
ARG 120
0.0135
THR 121
0.0123
LYS 122
0.0077
HIS 123
0.0206
GLY 124
0.0151
GLU 125
0.0136
LYS 126
0.0127
VAL 127
0.0164
SER 128
0.0215
LEU 129
0.0237
SER 130
0.0187
SER 131
0.0126
LYS 132
0.0128
CYS 133
0.0128
ALA 134
0.0124
GLU 135
0.0101
ILE 136
0.0077
ASP 137
0.0046
ARG 138
0.0057
GLU 139
0.0054
MET 140
0.0047
ILE 141
0.0118
SER 142
0.0126
SER 143
0.0113
LEU 144
0.0128
GLY 145
0.0209
VAL 146
0.0212
SER 147
0.0207
LYS 148
0.0205
ALA 149
0.0238
VAL 150
0.0188
LEU 151
0.0180
ASN 152
0.0212
ASN 153
0.0157
VAL 154
0.0104
ILE 155
0.0085
PHE 156
0.0130
CYS 157
0.0108
HIS 158
0.0058
GLN 159
0.0093
GLU 160
0.0056
ASP 161
0.0175
SER 162
0.0142
ASN 163
0.0192
TRP 164
0.0170
PRO 165
0.0122
LEU 166
0.0220
SER 1202
0.0388
ALA 1203
0.0250
GLY 1204
0.0102
GLN 1205
0.0120
LYS 1206
0.0146
VAL 1207
0.0199
LEU 1208
0.0196
ALA 1209
0.0163
SER 1210
0.0153
LEU 1211
0.0150
ILE 1212
0.0163
ILE 1213
0.0095
ARG 1214
0.0067
LEU 1215
0.0191
ALA 1216
0.0260
LEU 1217
0.0230
ALA 1218
0.0149
GLU 1219
0.0388
THR 1220
0.0487
PHE 1221
0.0358
CYS 1222
0.0054
LEU 1223
0.0059
ASN 1224
0.0136
CYS 1225
0.0161
GLY 1226
0.0139
ILE 1227
0.0128
ILE 1228
0.0102
ALA 1229
0.0096
LEU 1230
0.0052
ASP 1231
0.0058
GLU 1232
0.0091
PRO 1233
0.0099
THR 1234
0.0082
THR 1235
0.0051
ASN 1236
0.0033
LEU 1237
0.0062
ASP 1238
0.0095
ARG 1239
0.0130
GLU 1240
0.0195
ASN 1241
0.0147
ILE 1242
0.0094
GLU 1243
0.0105
SER 1244
0.0113
LEU 1245
0.0109
ALA 1246
0.0065
HIS 1247
0.0120
ALA 1248
0.0128
LEU 1249
0.0110
VAL 1250
0.0180
GLU 1251
0.0168
ILE 1252
0.0169
ILE 1253
0.0165
LYS 1254
0.0180
SER 1255
0.0171
ARG 1256
0.0147
SER 1257
0.0173
GLN 1258
0.0406
GLN 1259
0.0424
ARG 1260
0.0284
ASN 1261
0.0205
PHE 1262
0.0155
GLN 1263
0.0138
LEU 1264
0.0118
LEU 1265
0.0099
VAL 1266
0.0053
ILE 1267
0.0110
THR 1268
0.0182
HIS 1269
0.0264
ASP 1270
0.0386
GLU 1271
0.0409
ASP 1272
0.0345
PHE 1273
0.0197
VAL 1274
0.0079
GLU 1275
0.0062
LEU 1276
0.0122
LEU 1277
0.0102
GLY 1278
0.0124
ARG 1279
0.0120
SER 1280
0.0146
GLU 1281
0.0137
TYR 1282
0.0163
VAL 1283
0.0158
GLU 1284
0.0196
LYS 1285
0.0165
PHE 1286
0.0050
TYR 1287
0.0071
ARG 1288
0.0097
ILE 1289
0.0160
LYS 1290
0.0233
LYS 1291
0.0139
ASN 1292
0.0041
ILE 1293
0.0085
ASP 1294
0.0232
GLN 1295
0.0229
CYS 1296
0.0088
SER 1297
0.0138
GLU 1298
0.0170
ILE 1299
0.0145
VAL 1300
0.0111
LYS 1301
0.0092
CYS 1302
0.0112
SER 1303
0.0182
VAL 1304
0.0218
SER 1305
0.0272
SER 1306
0.0429
GLU 10
0.0091
ASN 11
0.0069
THR 12
0.0041
PHE 13
0.0049
LYS 14
0.0046
ILE 15
0.0043
LEU 16
0.0042
VAL 17
0.0041
ALA 18
0.0039
THR 19
0.0028
ASP 20
0.0019
ILE 21
0.0027
HIS 22
0.0036
LEU 23
0.0023
GLY 24
0.0026
PHE 25
0.0050
MET 26
0.0150
GLU 27
0.0096
LYS 28
0.0222
ASP 29
0.0244
ALA 30
0.0411
VAL 31
0.0278
ARG 32
0.0107
GLY 33
0.0147
ASN 34
0.0039
ASP 35
0.0040
THR 36
0.0058
PHE 37
0.0078
VAL 38
0.0077
THR 39
0.0077
LEU 40
0.0077
ASP 41
0.0096
GLU 42
0.0092
ILE 43
0.0092
LEU 44
0.0101
ARG 45
0.0113
LEU 46
0.0075
ALA 47
0.0073
GLN 48
0.0068
GLU 49
0.0065
ASN 50
0.0062
GLU 51
0.0051
VAL 52
0.0042
ASP 53
0.0031
PHE 54
0.0036
ILE 55
0.0033
LEU 56
0.0034
LEU 57
0.0036
GLY 58
0.0037
GLY 59
0.0036
ASP 60
0.0040
LEU 61
0.0036
PHE 62
0.0046
HIS 63
0.0052
GLU 64
0.0064
ASN 65
0.0070
LYS 66
0.0111
PRO 67
0.0098
SER 68
0.0147
ARG 69
0.0197
LYS 70
0.0091
THR 71
0.0057
LEU 72
0.0050
HIS 73
0.0075
THR 74
0.0085
CYS 75
0.0053
LEU 76
0.0071
GLU 77
0.0096
LEU 78
0.0084
LEU 79
0.0059
ARG 80
0.0099
LYS 81
0.0107
TYR 82
0.0050
CYS 83
0.0036
MET 84
0.0045
GLY 85
0.0040
ASP 86
0.0138
ARG 87
0.0093
PRO 88
0.0097
VAL 89
0.0080
GLN 90
0.0063
PHE 91
0.0059
GLU 92
0.0057
ILE 93
0.0048
LEU 94
0.0030
SER 95
0.0042
ASP 96
0.0051
GLN 97
0.0054
SER 98
0.0065
VAL 99
0.0068
ASN 100
0.0066
PHE 101
0.0062
GLY 102
0.0124
PHE 103
0.0122
SER 104
0.0117
LYS 105
0.0122
PHE 106
0.0083
PRO 107
0.0095
TRP 108
0.0088
VAL 109
0.0081
ASN 110
0.0042
TYR 111
0.0044
GLN 112
0.0072
ASP 113
0.0059
GLY 114
0.0130
ASN 115
0.0112
LEU 116
0.0065
ASN 117
0.0063
ILE 118
0.0019
SER 119
0.0020
ILE 120
0.0022
PRO 121
0.0031
VAL 122
0.0049
PHE 123
0.0045
SER 124
0.0042
ILE 125
0.0040
HIS 126
0.0063
GLY 127
0.0068
ASN 128
0.0079
HIS 129
0.0078
ASP 130
0.0106
ASP 131
0.0108
PRO 132
0.0129
THR 133
0.0176
GLY 134
0.0280
ALA 135
0.0261
ASP 136
0.0252
ALA 137
0.0228
LEU 138
0.0138
CYS 139
0.0115
ALA 140
0.0130
LEU 141
0.0117
ASP 142
0.0094
ILE 143
0.0087
LEU 144
0.0088
SER 145
0.0097
CYS 146
0.0120
ALA 147
0.0099
GLY 148
0.0089
PHE 149
0.0057
VAL 150
0.0071
ASN 151
0.0063
HIS 152
0.0057
PHE 153
0.0065
GLY 154
0.0105
ARG 155
0.0099
SER 156
0.0112
MET 157
0.0124
SER 158
0.0284
VAL 159
0.0297
GLU 160
0.0281
LYS 161
0.0214
ILE 162
0.0119
ASP 163
0.0080
ILE 164
0.0084
SER 165
0.0065
PRO 166
0.0037
VAL 167
0.0042
LEU 168
0.0040
LEU 169
0.0043
GLN 170
0.0061
LYS 171
0.0058
GLY 172
0.0056
SER 173
0.0059
THR 174
0.0067
LYS 175
0.0066
ILE 176
0.0062
ALA 177
0.0062
LEU 178
0.0067
TYR 179
0.0065
GLY 180
0.0068
LEU 181
0.0068
GLY 182
0.0056
SER 183
0.0050
ILE 184
0.0061
PRO 185
0.0057
ASP 186
0.0043
GLU 187
0.0037
ARG 188
0.0036
LEU 189
0.0043
TYR 190
0.0059
ARG 191
0.0046
MET 192
0.0071
PHE 193
0.0076
VAL 194
0.0032
ASN 195
0.0095
LYS 196
0.0132
LYS 197
0.0175
VAL 198
0.0119
THR 199
0.0076
MET 200
0.0059
LEU 201
0.0041
ARG 202
0.0040
PRO 203
0.0048
LYS 204
0.0059
GLU 205
0.0096
ASP 206
0.0087
GLU 207
0.0079
ASN 208
0.0116
SER 209
0.0111
TRP 210
0.0069
PHE 211
0.0073
ASN 212
0.0069
LEU 213
0.0073
PHE 214
0.0060
VAL 215
0.0049
ILE 216
0.0051
HIS 217
0.0046
GLN 218
0.0018
ASN 219
0.0041
ARG 220
0.0069
SER 221
0.0125
LYS 222
0.0264
HIS 223
0.0286
GLY 224
0.0223
SER 225
0.0227
THR 226
0.0064
ASN 227
0.0053
PHE 228
0.0078
ILE 229
0.0098
PRO 230
0.0046
GLU 231
0.0041
GLN 232
0.0039
PHE 233
0.0045
LEU 234
0.0042
ASP 235
0.0041
ASP 236
0.0058
PHE 237
0.0061
ILE 238
0.0056
ASP 239
0.0054
LEU 240
0.0053
VAL 241
0.0054
ILE 242
0.0022
TRP 243
0.0020
GLY 244
0.0028
HIS 245
0.0034
GLU 246
0.0026
HIS 247
0.0029
GLU 248
0.0047
CYS 249
0.0061
LYS 250
0.0041
ILE 251
0.0032
ALA 252
0.0026
PRO 253
0.0015
THR 254
0.0096
LYS 255
0.0096
ASN 256
0.0147
GLU 257
0.0192
GLN 258
0.0172
GLN 259
0.0116
LEU 260
0.0081
PHE 261
0.0042
TYR 262
0.0023
ILE 263
0.0011
SER 264
0.0020
GLN 265
0.0027
PRO 266
0.0044
GLY 267
0.0021
SER 268
0.0025
SER 269
0.0049
VAL 270
0.0109
VAL 271
0.0088
THR 272
0.0093
SER 273
0.0083
LEU 274
0.0211
SER 275
0.0220
PRO 276
0.0207
GLY 277
0.0219
GLU 278
0.0066
ALA 279
0.0088
VAL 280
0.0112
LYS 281
0.0120
LYS 282
0.0047
HIS 283
0.0054
VAL 284
0.0056
GLY 285
0.0061
LEU 286
0.0061
LEU 287
0.0048
ARG 288
0.0051
ILE 289
0.0051
LYS 290
0.0048
GLY 291
0.0083
ARG 292
0.0060
LYS 293
0.0014
MET 294
0.0066
ASN 295
0.0074
MET 296
0.0066
HIS 297
0.0090
LYS 298
0.0081
ILE 299
0.0082
PRO 300
0.0063
LEU 301
0.0076
HIS 302
0.0204
THR 303
0.0173
VAL 304
0.0142
ARG 305
0.0168
LYS 690
0.0167
VAL 691
0.0132
THR 692
0.0156
TYR 693
0.0145
PRO 694
0.0107
GLY 695
0.0057
ALA 696
0.0116
GLY 697
0.0114
LYS 698
0.0175
LEU 699
0.0165
PRO 700
0.0154
HIS 701
0.0122
ILE 702
0.0045
ILE 703
0.0047
GLY 704
0.0032
GLY 705
0.0026
SER 706
0.0085
ASP 707
0.0072
LEU 708
0.0027
ILE 709
0.0028
ALA 710
0.0044
HIS 711
0.0045
HIS 712
0.0055
ALA 713
0.0093
ARG 714
0.0155
LYS 715
0.0144
ASN 716
0.0118
THR 717
0.0109
GLU 718
0.0092
LEU 719
0.0079
GLU 720
0.0040
GLU 721
0.0032
TRP 722
0.0031
LEU 723
0.0042
ARG 724
0.0061
GLN 725
0.0051
GLU 726
0.0028
MET 727
0.0020
GLU 728
0.0048
VAL 729
0.0046
GLN 730
0.0051
ASN 731
0.0133
GLN 732
0.0113
HIS 733
0.0026
ALA 734
0.0180
LYS 735
0.0168
GLU 736
0.0036
GLU 737
0.0119
SER 738
0.0092
LEU 739
0.0088
ALA 740
0.0116
ASP 741
0.0123
ASP 742
0.0160
LEU 743
0.0127
PHE 744
0.0103
ARG 745
0.0117
TYR 746
0.0102
ASN 747
0.0094
PRO 748
0.0108
TYR 749
0.0249
LEU 750
0.0661
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.