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 = 0.0611
MET 1
0.0029
SER 2
0.0021
ARG 3
0.0019
ILE 4
0.0018
GLU 5
0.0018
LYS 6
0.0013
MET 7
0.0005
SER 8
0.0005
ILE 9
0.0016
LEU 10
0.0018
GLY 11
0.0025
VAL 12
0.0027
ARG 13
0.0025
SER 14
0.0023
PHE 15
0.0017
GLY 16
0.0011
ILE 17
0.0018
GLU 18
0.0019
ASP 19
0.0024
LYS 20
0.0037
ASP 21
0.0020
LYS 22
0.0011
GLN 23
0.0004
ILE 24
0.0006
ILE 25
0.0019
THR 26
0.0016
PHE 27
0.0015
PHE 28
0.0016
SER 29
0.0028
PRO 30
0.0025
LEU 31
0.0024
THR 32
0.0028
ILE 33
0.0037
LEU 34
0.0037
VAL 35
0.0040
GLY 36
0.0043
PRO 37
0.0044
ASN 38
0.0047
GLY 39
0.0042
ALA 40
0.0036
GLY 41
0.0032
LYS 42
0.0035
THR 43
0.0027
THR 44
0.0021
ILE 45
0.0024
ILE 46
0.0019
GLU 47
0.0022
CYS 48
0.0021
LEU 49
0.0021
LYS 50
0.0018
TYR 51
0.0021
ILE 52
0.0019
CYS 53
0.0011
THR 54
0.0018
GLY 55
0.0028
ASP 56
0.0033
PHE 57
0.0023
PRO 58
0.0027
PRO 59
0.0029
GLY 60
0.0038
THR 61
0.0042
LYS 62
0.0043
GLY 63
0.0044
ASN 64
0.0046
THR 65
0.0045
PHE 66
0.0042
VAL 67
0.0035
HIS 68
0.0032
ASP 69
0.0052
PRO 70
0.0035
LYS 71
0.0063
VAL 72
0.0076
ALA 73
0.0063
GLN 74
0.0072
GLU 75
0.0046
THR 76
0.0027
ASP 77
0.0013
VAL 78
0.0023
ARG 79
0.0033
ALA 80
0.0041
GLN 81
0.0027
ILE 82
0.0017
ILE 83
0.0007
LEU 84
0.0007
GLN 85
0.0020
PHE 86
0.0031
ARG 87
0.0044
ASP 88
0.0049
VAL 89
0.0055
ASN 90
0.0078
GLY 91
0.0075
GLU 92
0.0075
LEU 93
0.0055
ILE 94
0.0041
ALA 95
0.0022
VAL 96
0.0020
GLN 97
0.0018
ARG 98
0.0029
SER 99
0.0040
MET 100
0.0051
VAL 101
0.0048
CYS 102
0.0034
THR 103
0.0015
GLN 104
0.0016
LYS 105
0.0044
SER 106
0.0100
LYS 107
0.0091
LYS 108
0.0037
THR 109
0.0018
GLU 110
0.0027
PHE 111
0.0040
LYS 112
0.0049
THR 113
0.0063
LEU 114
0.0076
GLU 115
0.0077
GLY 116
0.0062
VAL 117
0.0038
ILE 118
0.0027
THR 119
0.0025
ARG 120
0.0041
THR 121
0.0029
LYS 122
0.0109
HIS 123
0.0223
GLY 124
0.0200
GLU 125
0.0065
LYS 126
0.0046
VAL 127
0.0061
SER 128
0.0071
LEU 129
0.0040
SER 130
0.0061
SER 131
0.0076
LYS 132
0.0100
CYS 133
0.0088
ALA 134
0.0094
GLU 135
0.0087
ILE 136
0.0058
ASP 137
0.0059
ARG 138
0.0079
GLU 139
0.0064
MET 140
0.0042
ILE 141
0.0040
SER 142
0.0058
SER 143
0.0050
LEU 144
0.0038
GLY 145
0.0033
VAL 146
0.0028
SER 147
0.0024
LYS 148
0.0031
ALA 149
0.0067
VAL 150
0.0062
LEU 151
0.0047
ASN 152
0.0059
ASN 153
0.0095
VAL 154
0.0083
ILE 155
0.0053
PHE 156
0.0045
CYS 157
0.0066
HIS 158
0.0068
GLN 159
0.0075
GLU 160
0.0100
ASP 161
0.0128
SER 162
0.0094
ASN 163
0.0104
TRP 164
0.0141
PRO 165
0.0169
LEU 166
0.0159
SER 1202
0.0373
ALA 1203
0.0260
GLY 1204
0.0163
GLN 1205
0.0207
LYS 1206
0.0046
VAL 1207
0.0009
LEU 1208
0.0081
ALA 1209
0.0070
SER 1210
0.0086
LEU 1211
0.0078
ILE 1212
0.0118
ILE 1213
0.0144
ARG 1214
0.0103
LEU 1215
0.0104
ALA 1216
0.0135
LEU 1217
0.0139
ALA 1218
0.0093
GLU 1219
0.0113
THR 1220
0.0127
PHE 1221
0.0097
CYS 1222
0.0052
LEU 1223
0.0053
ASN 1224
0.0026
CYS 1225
0.0022
GLY 1226
0.0026
ILE 1227
0.0015
ILE 1228
0.0027
ALA 1229
0.0025
LEU 1230
0.0031
ASP 1231
0.0030
GLU 1232
0.0026
PRO 1233
0.0027
THR 1234
0.0040
THR 1235
0.0032
ASN 1236
0.0056
LEU 1237
0.0062
ASP 1238
0.0084
ARG 1239
0.0092
GLU 1240
0.0080
ASN 1241
0.0066
ILE 1242
0.0058
GLU 1243
0.0058
SER 1244
0.0048
LEU 1245
0.0047
ALA 1246
0.0037
HIS 1247
0.0029
ALA 1248
0.0017
LEU 1249
0.0029
VAL 1250
0.0025
GLU 1251
0.0031
ILE 1252
0.0027
ILE 1253
0.0030
LYS 1254
0.0044
SER 1255
0.0046
ARG 1256
0.0043
SER 1257
0.0045
GLN 1258
0.0023
GLN 1259
0.0031
ARG 1260
0.0032
ASN 1261
0.0026
PHE 1262
0.0021
GLN 1263
0.0013
LEU 1264
0.0010
LEU 1265
0.0011
VAL 1266
0.0027
ILE 1267
0.0031
THR 1268
0.0034
HIS 1269
0.0042
ASP 1270
0.0044
GLU 1271
0.0042
ASP 1272
0.0039
PHE 1273
0.0040
VAL 1274
0.0038
GLU 1275
0.0028
LEU 1276
0.0024
LEU 1277
0.0033
GLY 1278
0.0034
ARG 1279
0.0023
SER 1280
0.0041
GLU 1281
0.0043
TYR 1282
0.0036
VAL 1283
0.0039
GLU 1284
0.0043
LYS 1285
0.0042
PHE 1286
0.0040
TYR 1287
0.0038
ARG 1288
0.0037
ILE 1289
0.0037
LYS 1290
0.0037
LYS 1291
0.0043
ASN 1292
0.0050
ILE 1293
0.0089
ASP 1294
0.0086
GLN 1295
0.0078
CYS 1296
0.0044
SER 1297
0.0030
GLU 1298
0.0020
ILE 1299
0.0022
VAL 1300
0.0020
LYS 1301
0.0025
CYS 1302
0.0039
SER 1303
0.0043
VAL 1304
0.0035
SER 1305
0.0048
SER 1306
0.0132
GLU 10
0.0275
ASN 11
0.0238
THR 12
0.0187
PHE 13
0.0152
LYS 14
0.0104
ILE 15
0.0087
LEU 16
0.0077
VAL 17
0.0079
ALA 18
0.0098
THR 19
0.0095
ASP 20
0.0084
ILE 21
0.0079
HIS 22
0.0090
LEU 23
0.0094
GLY 24
0.0087
PHE 25
0.0085
MET 26
0.0113
GLU 27
0.0141
LYS 28
0.0169
ASP 29
0.0194
ALA 30
0.0263
VAL 31
0.0263
ARG 32
0.0203
GLY 33
0.0193
ASN 34
0.0154
ASP 35
0.0161
THR 36
0.0141
PHE 37
0.0149
VAL 38
0.0135
THR 39
0.0139
LEU 40
0.0133
ASP 41
0.0142
GLU 42
0.0104
ILE 43
0.0101
LEU 44
0.0107
ARG 45
0.0113
LEU 46
0.0065
ALA 47
0.0065
GLN 48
0.0077
GLU 49
0.0085
ASN 50
0.0056
GLU 51
0.0049
VAL 52
0.0039
ASP 53
0.0030
PHE 54
0.0035
ILE 55
0.0038
LEU 56
0.0062
LEU 57
0.0059
GLY 58
0.0075
GLY 59
0.0072
ASP 60
0.0058
LEU 61
0.0054
PHE 62
0.0073
HIS 63
0.0060
GLU 64
0.0049
ASN 65
0.0048
LYS 66
0.0053
PRO 67
0.0073
SER 68
0.0081
ARG 69
0.0087
LYS 70
0.0120
THR 71
0.0121
LEU 72
0.0112
HIS 73
0.0130
THR 74
0.0164
CYS 75
0.0168
LEU 76
0.0173
GLU 77
0.0191
LEU 78
0.0195
LEU 79
0.0197
ARG 80
0.0211
LYS 81
0.0220
TYR 82
0.0203
CYS 83
0.0203
MET 84
0.0204
GLY 85
0.0198
ASP 86
0.0264
ARG 87
0.0196
PRO 88
0.0151
VAL 89
0.0107
GLN 90
0.0055
PHE 91
0.0050
GLU 92
0.0046
ILE 93
0.0060
LEU 94
0.0123
SER 95
0.0152
ASP 96
0.0192
GLN 97
0.0176
SER 98
0.0139
VAL 99
0.0164
ASN 100
0.0141
PHE 101
0.0109
GLY 102
0.0088
PHE 103
0.0068
SER 104
0.0099
LYS 105
0.0168
PHE 106
0.0118
PRO 107
0.0082
TRP 108
0.0096
VAL 109
0.0079
ASN 110
0.0195
TYR 111
0.0183
GLN 112
0.0202
ASP 113
0.0261
GLY 114
0.0387
ASN 115
0.0418
LEU 116
0.0335
ASN 117
0.0295
ILE 118
0.0190
SER 119
0.0175
ILE 120
0.0133
PRO 121
0.0105
VAL 122
0.0033
PHE 123
0.0037
SER 124
0.0049
ILE 125
0.0068
HIS 126
0.0048
GLY 127
0.0045
ASN 128
0.0037
HIS 129
0.0042
ASP 130
0.0037
ASP 131
0.0047
PRO 132
0.0054
THR 133
0.0048
GLY 134
0.0074
ALA 135
0.0147
ASP 136
0.0154
ALA 137
0.0089
LEU 138
0.0076
CYS 139
0.0050
ALA 140
0.0044
LEU 141
0.0045
ASP 142
0.0085
ILE 143
0.0094
LEU 144
0.0106
SER 145
0.0118
CYS 146
0.0172
ALA 147
0.0189
GLY 148
0.0202
PHE 149
0.0199
VAL 150
0.0064
ASN 151
0.0020
HIS 152
0.0027
PHE 153
0.0083
GLY 154
0.0097
ARG 155
0.0072
SER 156
0.0070
MET 157
0.0067
SER 158
0.0039
VAL 159
0.0044
GLU 160
0.0091
LYS 161
0.0070
ILE 162
0.0100
ASP 163
0.0148
ILE 164
0.0167
SER 165
0.0225
PRO 166
0.0213
VAL 167
0.0205
LEU 168
0.0178
LEU 169
0.0161
GLN 170
0.0170
LYS 171
0.0183
GLY 172
0.0212
SER 173
0.0218
THR 174
0.0202
LYS 175
0.0219
ILE 176
0.0199
ALA 177
0.0208
LEU 178
0.0180
TYR 179
0.0153
GLY 180
0.0144
LEU 181
0.0120
GLY 182
0.0071
SER 183
0.0044
ILE 184
0.0017
PRO 185
0.0044
ASP 186
0.0075
GLU 187
0.0089
ARG 188
0.0071
LEU 189
0.0055
TYR 190
0.0081
ARG 191
0.0078
MET 192
0.0047
PHE 193
0.0038
VAL 194
0.0044
ASN 195
0.0063
LYS 196
0.0080
LYS 197
0.0074
VAL 198
0.0094
THR 199
0.0133
MET 200
0.0161
LEU 201
0.0222
ARG 202
0.0259
PRO 203
0.0376
LYS 204
0.0467
GLU 205
0.0547
ASP 206
0.0505
GLU 207
0.0382
ASN 208
0.0355
SER 209
0.0312
TRP 210
0.0194
PHE 211
0.0143
ASN 212
0.0136
LEU 213
0.0154
PHE 214
0.0137
VAL 215
0.0118
ILE 216
0.0079
HIS 217
0.0062
GLN 218
0.0047
ASN 219
0.0070
ARG 220
0.0092
SER 221
0.0116
LYS 222
0.0154
HIS 223
0.0154
GLY 224
0.0128
SER 225
0.0169
THR 226
0.0138
ASN 227
0.0112
PHE 228
0.0104
ILE 229
0.0086
PRO 230
0.0093
GLU 231
0.0088
GLN 232
0.0086
PHE 233
0.0074
LEU 234
0.0050
ASP 235
0.0084
ASP 236
0.0084
PHE 237
0.0121
ILE 238
0.0110
ASP 239
0.0119
LEU 240
0.0135
VAL 241
0.0126
ILE 242
0.0119
TRP 243
0.0092
GLY 244
0.0087
HIS 245
0.0070
GLU 246
0.0091
HIS 247
0.0099
GLU 248
0.0120
CYS 249
0.0138
LYS 250
0.0134
ILE 251
0.0146
ALA 252
0.0168
PRO 253
0.0167
THR 254
0.0211
LYS 255
0.0221
ASN 256
0.0224
GLU 257
0.0325
GLN 258
0.0206
GLN 259
0.0126
LEU 260
0.0151
PHE 261
0.0138
TYR 262
0.0152
ILE 263
0.0125
SER 264
0.0146
GLN 265
0.0121
PRO 266
0.0122
GLY 267
0.0101
SER 268
0.0091
SER 269
0.0089
VAL 270
0.0124
VAL 271
0.0133
THR 272
0.0100
SER 273
0.0129
LEU 274
0.0295
SER 275
0.0307
PRO 276
0.0334
GLY 277
0.0213
GLU 278
0.0179
ALA 279
0.0203
VAL 280
0.0178
LYS 281
0.0178
LYS 282
0.0120
HIS 283
0.0110
VAL 284
0.0104
GLY 285
0.0103
LEU 286
0.0122
LEU 287
0.0125
ARG 288
0.0136
ILE 289
0.0145
LYS 290
0.0177
GLY 291
0.0195
ARG 292
0.0141
LYS 293
0.0093
MET 294
0.0123
ASN 295
0.0123
MET 296
0.0131
HIS 297
0.0131
LYS 298
0.0113
ILE 299
0.0102
PRO 300
0.0079
LEU 301
0.0066
HIS 302
0.0116
THR 303
0.0105
VAL 304
0.0129
ARG 305
0.0152
LYS 690
0.0388
VAL 691
0.0289
THR 692
0.0270
TYR 693
0.0229
PRO 694
0.0229
GLY 695
0.0380
ALA 696
0.0444
GLY 697
0.0611
LYS 698
0.0400
LEU 699
0.0154
PRO 700
0.0243
HIS 701
0.0498
ILE 702
0.0403
ILE 703
0.0392
GLY 704
0.0404
GLY 705
0.0466
SER 706
0.0611
ASP 707
0.0521
LEU 708
0.0376
ILE 709
0.0323
ALA 710
0.0226
HIS 711
0.0202
HIS 712
0.0191
ALA 713
0.0172
ARG 714
0.0116
LYS 715
0.0141
ASN 716
0.0163
THR 717
0.0198
GLU 718
0.0207
LEU 719
0.0144
GLU 720
0.0119
GLU 721
0.0165
TRP 722
0.0117
LEU 723
0.0066
ARG 724
0.0064
GLN 725
0.0074
GLU 726
0.0063
MET 727
0.0026
GLU 728
0.0009
VAL 729
0.0053
GLN 730
0.0079
ASN 731
0.0083
GLN 732
0.0054
HIS 733
0.0066
ALA 734
0.0140
LYS 735
0.0149
GLU 736
0.0097
GLU 737
0.0100
SER 738
0.0104
LEU 739
0.0092
ALA 740
0.0055
ASP 741
0.0057
ASP 742
0.0038
LEU 743
0.0029
PHE 744
0.0020
ARG 745
0.0023
TYR 746
0.0031
ASN 747
0.0036
PRO 748
0.0039
TYR 749
0.0054
LEU 750
0.0052
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.