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 = 0.0639
MET 1
0.0036
SER 2
0.0029
ARG 3
0.0027
ILE 4
0.0023
GLU 5
0.0030
LYS 6
0.0025
MET 7
0.0014
SER 8
0.0014
ILE 9
0.0004
LEU 10
0.0008
GLY 11
0.0017
VAL 12
0.0020
ARG 13
0.0020
SER 14
0.0016
PHE 15
0.0009
GLY 16
0.0008
ILE 17
0.0014
GLU 18
0.0023
ASP 19
0.0031
LYS 20
0.0041
ASP 21
0.0024
LYS 22
0.0018
GLN 23
0.0014
ILE 24
0.0009
ILE 25
0.0018
THR 26
0.0012
PHE 27
0.0012
PHE 28
0.0014
SER 29
0.0027
PRO 30
0.0027
LEU 31
0.0024
THR 32
0.0026
ILE 33
0.0039
LEU 34
0.0036
VAL 35
0.0041
GLY 36
0.0044
PRO 37
0.0052
ASN 38
0.0053
GLY 39
0.0041
ALA 40
0.0032
GLY 41
0.0028
LYS 42
0.0029
THR 43
0.0021
THR 44
0.0018
ILE 45
0.0019
ILE 46
0.0018
GLU 47
0.0021
CYS 48
0.0017
LEU 49
0.0014
LYS 50
0.0015
TYR 51
0.0017
ILE 52
0.0017
CYS 53
0.0006
THR 54
0.0013
GLY 55
0.0027
ASP 56
0.0032
PHE 57
0.0031
PRO 58
0.0036
PRO 59
0.0041
GLY 60
0.0055
THR 61
0.0064
LYS 62
0.0063
GLY 63
0.0057
ASN 64
0.0064
THR 65
0.0058
PHE 66
0.0048
VAL 67
0.0038
HIS 68
0.0033
ASP 69
0.0055
PRO 70
0.0034
LYS 71
0.0064
VAL 72
0.0085
ALA 73
0.0075
GLN 74
0.0081
GLU 75
0.0058
THR 76
0.0043
ASP 77
0.0019
VAL 78
0.0024
ARG 79
0.0028
ALA 80
0.0040
GLN 81
0.0026
ILE 82
0.0019
ARG 83
0.0015
LEU 84
0.0020
GLN 85
0.0032
PHE 86
0.0045
ARG 87
0.0063
ASP 88
0.0070
VAL 89
0.0077
ASN 90
0.0112
GLY 91
0.0107
GLU 92
0.0110
LEU 93
0.0078
ILE 94
0.0060
ALA 95
0.0039
VAL 96
0.0041
GLN 97
0.0029
ARG 98
0.0032
SER 99
0.0040
MET 100
0.0053
VAL 101
0.0047
CYS 102
0.0040
THR 103
0.0027
GLN 104
0.0032
LYS 105
0.0055
SER 106
0.0105
LYS 107
0.0096
LYS 108
0.0041
THR 109
0.0041
GLU 110
0.0047
PHE 111
0.0051
LYS 112
0.0054
THR 113
0.0068
LEU 114
0.0089
GLU 115
0.0103
GLY 116
0.0094
VAL 117
0.0072
ILE 118
0.0058
THR 119
0.0049
ARG 120
0.0063
THR 121
0.0037
LYS 122
0.0155
HIS 123
0.0311
GLY 124
0.0275
GLU 125
0.0101
LYS 126
0.0075
VAL 127
0.0098
SER 128
0.0118
LEU 129
0.0081
SER 130
0.0098
SER 131
0.0116
LYS 132
0.0141
CYS 133
0.0121
ALA 134
0.0132
GLU 135
0.0127
ILE 136
0.0090
ASP 137
0.0089
ARG 138
0.0116
GLU 139
0.0094
MET 140
0.0066
ILE 141
0.0062
SER 142
0.0086
SER 143
0.0073
LEU 144
0.0056
GLY 145
0.0037
VAL 146
0.0020
SER 147
0.0015
LYS 148
0.0027
ALA 149
0.0069
VAL 150
0.0066
LEU 151
0.0049
ASN 152
0.0061
ASN 153
0.0103
VAL 154
0.0094
ILE 155
0.0064
PHE 156
0.0047
CYS 157
0.0077
HIS 158
0.0074
GLN 159
0.0076
GLU 160
0.0102
ASP 161
0.0129
SER 162
0.0097
ASN 163
0.0109
TRP 164
0.0151
PRO 165
0.0182
LEU 166
0.0167
SER 1202
0.0420
ALA 1203
0.0280
GLY 1204
0.0181
GLN 1205
0.0240
LYS 1206
0.0047
VAL 1207
0.0017
LEU 1208
0.0107
ALA 1209
0.0088
SER 1210
0.0101
LEU 1211
0.0103
ILE 1212
0.0143
ILE 1213
0.0167
ARG 1214
0.0122
LEU 1215
0.0128
ALA 1216
0.0159
LEU 1217
0.0161
ALA 1218
0.0111
GLU 1219
0.0133
THR 1220
0.0144
PHE 1221
0.0110
CYS 1222
0.0059
LEU 1223
0.0059
ASN 1224
0.0026
CYS 1225
0.0024
GLY 1226
0.0035
ILE 1227
0.0025
ILE 1228
0.0039
ALA 1229
0.0036
LEU 1230
0.0052
ASP 1231
0.0043
GLU 1232
0.0039
PRO 1233
0.0044
THR 1234
0.0068
THR 1235
0.0047
ASN 1236
0.0064
LEU 1237
0.0082
ASP 1238
0.0110
ARG 1239
0.0136
GLU 1240
0.0131
ASN 1241
0.0104
ILE 1242
0.0096
GLU 1243
0.0103
SER 1244
0.0088
LEU 1245
0.0082
ALA 1246
0.0070
HIS 1247
0.0059
ALA 1248
0.0040
LEU 1249
0.0055
VAL 1250
0.0041
GLU 1251
0.0044
ILE 1252
0.0042
ILE 1253
0.0047
LYS 1254
0.0055
SER 1255
0.0058
ARG 1256
0.0059
SER 1257
0.0063
GLN 1258
0.0032
GLN 1259
0.0039
ARG 1260
0.0036
ASN 1261
0.0031
PHE 1262
0.0029
GLN 1263
0.0019
LEU 1264
0.0021
LEU 1265
0.0016
VAL 1266
0.0040
ILE 1267
0.0039
THR 1268
0.0041
HIS 1269
0.0047
ASP 1270
0.0072
GLU 1271
0.0071
ASP 1272
0.0068
PHE 1273
0.0068
VAL 1274
0.0057
GLU 1275
0.0047
LEU 1276
0.0043
LEU 1277
0.0048
GLY 1278
0.0037
ARG 1279
0.0023
SER 1280
0.0033
GLU 1281
0.0040
TYR 1282
0.0038
VAL 1283
0.0038
GLU 1284
0.0043
LYS 1285
0.0040
PHE 1286
0.0040
TYR 1287
0.0038
ARG 1288
0.0038
ILE 1289
0.0037
LYS 1290
0.0032
LYS 1291
0.0029
ASN 1292
0.0034
ILE 1293
0.0064
ASP 1294
0.0065
GLN 1295
0.0057
CYS 1296
0.0032
SER 1297
0.0020
GLU 1298
0.0021
ILE 1299
0.0023
VAL 1300
0.0023
LYS 1301
0.0028
CYS 1302
0.0041
SER 1303
0.0047
VAL 1304
0.0040
SER 1305
0.0049
SER 1306
0.0131
GLU 10
0.0271
ASN 11
0.0235
THR 12
0.0182
PHE 13
0.0145
LYS 14
0.0103
ILE 15
0.0087
LEU 16
0.0079
VAL 17
0.0080
ALA 18
0.0094
THR 19
0.0092
ASP 20
0.0081
ILE 21
0.0075
HIS 22
0.0078
LEU 23
0.0084
GLY 24
0.0077
PHE 25
0.0073
MET 26
0.0095
GLU 27
0.0124
LYS 28
0.0162
ASP 29
0.0188
ALA 30
0.0260
VAL 31
0.0254
ARG 32
0.0186
GLY 33
0.0178
ASN 34
0.0142
ASP 35
0.0146
THR 36
0.0127
PHE 37
0.0140
VAL 38
0.0123
THR 39
0.0126
LEU 40
0.0122
ASP 41
0.0131
GLU 42
0.0091
ILE 43
0.0088
LEU 44
0.0096
ARG 45
0.0101
LEU 46
0.0049
ALA 47
0.0049
GLN 48
0.0065
GLU 49
0.0074
ASN 50
0.0051
GLU 51
0.0047
VAL 52
0.0038
ASP 53
0.0033
PHE 54
0.0036
ILE 55
0.0038
LEU 56
0.0061
LEU 57
0.0058
GLY 58
0.0074
GLY 59
0.0070
ASP 60
0.0056
LEU 61
0.0051
PHE 62
0.0065
HIS 63
0.0051
GLU 64
0.0043
ASN 65
0.0045
LYS 66
0.0050
PRO 67
0.0066
SER 68
0.0071
ARG 69
0.0076
LYS 70
0.0110
THR 71
0.0111
LEU 72
0.0109
HIS 73
0.0129
THR 74
0.0158
CYS 75
0.0162
LEU 76
0.0173
GLU 77
0.0190
LEU 78
0.0188
LEU 79
0.0190
ARG 80
0.0206
LYS 81
0.0213
TYR 82
0.0190
CYS 83
0.0188
MET 84
0.0192
GLY 85
0.0185
ASP 86
0.0231
ARG 87
0.0165
PRO 88
0.0120
VAL 89
0.0083
GLN 90
0.0045
PHE 91
0.0051
GLU 92
0.0049
ILE 93
0.0059
LEU 94
0.0113
SER 95
0.0140
ASP 96
0.0186
GLN 97
0.0169
SER 98
0.0145
VAL 99
0.0166
ASN 100
0.0137
PHE 101
0.0106
GLY 102
0.0102
PHE 103
0.0079
SER 104
0.0105
LYS 105
0.0179
PHE 106
0.0123
PRO 107
0.0091
TRP 108
0.0100
VAL 109
0.0072
ASN 110
0.0191
TYR 111
0.0174
GLN 112
0.0197
ASP 113
0.0257
GLY 114
0.0381
ASN 115
0.0409
LEU 116
0.0323
ASN 117
0.0276
ILE 118
0.0176
SER 119
0.0156
ILE 120
0.0117
PRO 121
0.0095
VAL 122
0.0026
PHE 123
0.0034
SER 124
0.0046
ILE 125
0.0066
HIS 126
0.0049
GLY 127
0.0045
ASN 128
0.0038
HIS 129
0.0041
ASP 130
0.0036
ASP 131
0.0049
PRO 132
0.0057
THR 133
0.0050
GLY 134
0.0070
ALA 135
0.0145
ASP 136
0.0156
ALA 137
0.0093
LEU 138
0.0080
CYS 139
0.0053
ALA 140
0.0046
LEU 141
0.0048
ASP 142
0.0091
ILE 143
0.0099
LEU 144
0.0108
SER 145
0.0121
CYS 146
0.0178
ALA 147
0.0192
GLY 148
0.0200
PHE 149
0.0192
VAL 150
0.0058
ASN 151
0.0025
HIS 152
0.0031
PHE 153
0.0084
GLY 154
0.0093
ARG 155
0.0072
SER 156
0.0070
MET 157
0.0067
SER 158
0.0041
VAL 159
0.0036
GLU 160
0.0084
LYS 161
0.0068
ILE 162
0.0093
ASP 163
0.0138
ILE 164
0.0154
SER 165
0.0208
PRO 166
0.0194
VAL 167
0.0188
LEU 168
0.0162
LEU 169
0.0147
GLN 170
0.0160
LYS 171
0.0176
GLY 172
0.0209
SER 173
0.0215
THR 174
0.0193
LYS 175
0.0208
ILE 176
0.0184
ALA 177
0.0190
LEU 178
0.0166
TYR 179
0.0141
GLY 180
0.0134
LEU 181
0.0114
GLY 182
0.0071
SER 183
0.0044
ILE 184
0.0021
PRO 185
0.0042
ASP 186
0.0067
GLU 187
0.0084
ARG 188
0.0071
LEU 189
0.0056
TYR 190
0.0083
ARG 191
0.0082
MET 192
0.0055
PHE 193
0.0045
VAL 194
0.0060
ASN 195
0.0066
LYS 196
0.0076
LYS 197
0.0075
VAL 198
0.0089
THR 199
0.0122
MET 200
0.0145
LEU 201
0.0199
ARG 202
0.0236
PRO 203
0.0354
LYS 204
0.0444
GLU 205
0.0530
ASP 206
0.0499
GLU 207
0.0375
ASN 208
0.0361
SER 209
0.0316
TRP 210
0.0185
PHE 211
0.0134
ASN 212
0.0126
LEU 213
0.0141
PHE 214
0.0129
VAL 215
0.0112
ILE 216
0.0076
HIS 217
0.0059
GLN 218
0.0037
ASN 219
0.0057
ARG 220
0.0077
SER 221
0.0100
LYS 222
0.0137
HIS 223
0.0135
GLY 224
0.0110
SER 225
0.0152
THR 226
0.0126
ASN 227
0.0099
PHE 228
0.0090
ILE 229
0.0076
PRO 230
0.0082
GLU 231
0.0072
GLN 232
0.0077
PHE 233
0.0071
LEU 234
0.0054
ASP 235
0.0084
ASP 236
0.0084
PHE 237
0.0114
ILE 238
0.0108
ASP 239
0.0111
LEU 240
0.0123
VAL 241
0.0118
ILE 242
0.0110
TRP 243
0.0084
GLY 244
0.0081
HIS 245
0.0064
GLU 246
0.0086
HIS 247
0.0098
GLU 248
0.0119
CYS 249
0.0135
LYS 250
0.0129
ILE 251
0.0139
ALA 252
0.0157
PRO 253
0.0153
THR 254
0.0184
LYS 255
0.0185
ASN 256
0.0181
GLU 257
0.0268
GLN 258
0.0167
GLN 259
0.0095
LEU 260
0.0121
PHE 261
0.0116
TYR 262
0.0131
ILE 263
0.0110
SER 264
0.0133
GLN 265
0.0114
PRO 266
0.0117
GLY 267
0.0099
SER 268
0.0089
SER 269
0.0087
VAL 270
0.0115
VAL 271
0.0123
THR 272
0.0087
SER 273
0.0120
LEU 274
0.0283
SER 275
0.0306
PRO 276
0.0345
GLY 277
0.0221
GLU 278
0.0181
ALA 279
0.0211
VAL 280
0.0186
LYS 281
0.0186
LYS 282
0.0122
HIS 283
0.0113
VAL 284
0.0106
GLY 285
0.0105
LEU 286
0.0119
LEU 287
0.0119
ARG 288
0.0130
ILE 289
0.0139
LYS 290
0.0169
GLY 291
0.0195
ARG 292
0.0149
LYS 293
0.0097
MET 294
0.0113
ASN 295
0.0114
MET 296
0.0124
HIS 297
0.0127
LYS 298
0.0114
ILE 299
0.0105
PRO 300
0.0087
LEU 301
0.0072
HIS 302
0.0104
THR 303
0.0098
VAL 304
0.0117
ARG 305
0.0136
LYS 690
0.0362
VAL 691
0.0259
THR 692
0.0248
TYR 693
0.0215
PRO 694
0.0238
GLY 695
0.0394
ALA 696
0.0458
GLY 697
0.0639
LYS 698
0.0409
LEU 699
0.0120
PRO 700
0.0229
HIS 701
0.0506
ILE 702
0.0397
ILE 703
0.0382
GLY 704
0.0389
GLY 705
0.0452
SER 706
0.0596
ASP 707
0.0504
LEU 708
0.0353
ILE 709
0.0296
ALA 710
0.0196
HIS 711
0.0178
HIS 712
0.0171
ALA 713
0.0164
ARG 714
0.0101
LYS 715
0.0146
ASN 716
0.0174
THR 717
0.0221
GLU 718
0.0228
LEU 719
0.0152
GLU 720
0.0123
GLU 721
0.0175
TRP 722
0.0125
LEU 723
0.0071
ARG 724
0.0057
GLN 725
0.0083
GLU 726
0.0087
MET 727
0.0053
GLU 728
0.0036
VAL 729
0.0076
GLN 730
0.0097
ASN 731
0.0085
GLN 732
0.0056
HIS 733
0.0080
ALA 734
0.0166
LYS 735
0.0175
GLU 736
0.0121
GLU 737
0.0128
SER 738
0.0134
LEU 739
0.0119
ALA 740
0.0077
ASP 741
0.0081
ASP 742
0.0057
LEU 743
0.0044
PHE 744
0.0034
ARG 745
0.0042
TYR 746
0.0051
ASN 747
0.0062
PRO 748
0.0071
TYR 749
0.0094
LEU 750
0.0092
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.