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 = 0.0668
MET 1
0.0029
SER 2
0.0030
ARG 3
0.0019
ILE 4
0.0026
GLU 5
0.0021
LYS 6
0.0019
MET 7
0.0022
SER 8
0.0022
ILE 9
0.0029
LEU 10
0.0038
GLY 11
0.0047
VAL 12
0.0037
ARG 13
0.0052
SER 14
0.0056
PHE 15
0.0053
GLY 16
0.0079
ILE 17
0.0071
GLU 18
0.0106
ASP 19
0.0112
LYS 20
0.0116
ASP 21
0.0064
LYS 22
0.0044
GLN 23
0.0011
ILE 24
0.0023
ILE 25
0.0023
THR 26
0.0026
PHE 27
0.0027
PHE 28
0.0032
SER 29
0.0031
PRO 30
0.0029
LEU 31
0.0024
THR 32
0.0028
ILE 33
0.0036
LEU 34
0.0028
VAL 35
0.0027
GLY 36
0.0023
PRO 37
0.0035
ASN 38
0.0014
GLY 39
0.0033
ALA 40
0.0033
GLY 41
0.0011
LYS 42
0.0016
THR 43
0.0025
THR 44
0.0023
ILE 45
0.0026
ILE 46
0.0033
GLU 47
0.0033
CYS 48
0.0032
LEU 49
0.0035
LYS 50
0.0037
TYR 51
0.0034
ILE 52
0.0036
CYS 53
0.0044
THR 54
0.0044
GLY 55
0.0043
ASP 56
0.0043
PHE 57
0.0038
PRO 58
0.0033
PRO 59
0.0037
GLY 60
0.0031
THR 61
0.0019
LYS 62
0.0031
GLY 63
0.0043
ASN 64
0.0047
THR 65
0.0032
PHE 66
0.0032
VAL 67
0.0046
HIS 68
0.0049
ASP 69
0.0043
PRO 70
0.0035
LYS 71
0.0044
VAL 72
0.0060
ALA 73
0.0074
GLN 74
0.0077
GLU 75
0.0058
THR 76
0.0048
ASP 77
0.0033
VAL 78
0.0024
ARG 79
0.0025
ALA 80
0.0028
GLN 81
0.0015
ILE 82
0.0017
HIS 83
0.0025
LEU 84
0.0029
GLN 85
0.0020
PHE 86
0.0013
ARG 87
0.0020
ASP 88
0.0038
VAL 89
0.0056
ASN 90
0.0075
GLY 91
0.0056
GLU 92
0.0055
LEU 93
0.0023
ILE 94
0.0022
ALA 95
0.0020
VAL 96
0.0033
GLN 97
0.0041
ARG 98
0.0030
SER 99
0.0022
MET 100
0.0013
VAL 101
0.0029
CYS 102
0.0028
THR 103
0.0035
GLN 104
0.0036
LYS 105
0.0049
SER 106
0.0056
LYS 107
0.0061
LYS 108
0.0056
THR 109
0.0038
GLU 110
0.0049
PHE 111
0.0038
LYS 112
0.0043
THR 113
0.0047
LEU 114
0.0065
GLU 115
0.0082
GLY 116
0.0074
VAL 117
0.0072
ILE 118
0.0052
THR 119
0.0036
ARG 120
0.0021
THR 121
0.0038
LYS 122
0.0056
HIS 123
0.0088
GLY 124
0.0099
GLU 125
0.0073
LYS 126
0.0053
VAL 127
0.0049
SER 128
0.0066
LEU 129
0.0077
SER 130
0.0092
SER 131
0.0091
LYS 132
0.0099
CYS 133
0.0085
ALA 134
0.0084
GLU 135
0.0079
ILE 136
0.0061
ASP 137
0.0064
ARG 138
0.0069
GLU 139
0.0056
MET 140
0.0046
ILE 141
0.0067
SER 142
0.0068
SER 143
0.0057
LEU 144
0.0047
GLY 145
0.0047
VAL 146
0.0051
SER 147
0.0065
LYS 148
0.0072
ALA 149
0.0079
VAL 150
0.0068
LEU 151
0.0062
ASN 152
0.0072
ASN 153
0.0076
VAL 154
0.0068
ILE 155
0.0056
PHE 156
0.0057
CYS 157
0.0063
HIS 158
0.0055
GLN 159
0.0050
GLU 160
0.0059
ASP 161
0.0075
SER 162
0.0078
ASN 163
0.0074
TRP 164
0.0071
PRO 165
0.0074
LEU 166
0.0074
SER 1202
0.0104
ALA 1203
0.0041
GLY 1204
0.0040
GLN 1205
0.0101
LYS 1206
0.0076
VAL 1207
0.0070
LEU 1208
0.0074
ALA 1209
0.0089
SER 1210
0.0075
LEU 1211
0.0066
ILE 1212
0.0069
ILE 1213
0.0077
ARG 1214
0.0070
LEU 1215
0.0063
ALA 1216
0.0068
LEU 1217
0.0068
ALA 1218
0.0063
GLU 1219
0.0058
THR 1220
0.0062
PHE 1221
0.0059
CYS 1222
0.0038
LEU 1223
0.0023
ASN 1224
0.0027
CYS 1225
0.0028
GLY 1226
0.0022
ILE 1227
0.0023
ILE 1228
0.0033
ALA 1229
0.0039
LEU 1230
0.0019
ASP 1231
0.0026
GLU 1232
0.0024
PRO 1233
0.0013
THR 1234
0.0036
THR 1235
0.0035
ASN 1236
0.0040
LEU 1237
0.0043
ASP 1238
0.0128
ARG 1239
0.0124
GLU 1240
0.0069
ASN 1241
0.0072
ILE 1242
0.0084
GLU 1243
0.0077
SER 1244
0.0078
LEU 1245
0.0079
ALA 1246
0.0066
HIS 1247
0.0080
ALA 1248
0.0089
LEU 1249
0.0065
VAL 1250
0.0056
GLU 1251
0.0073
ILE 1252
0.0074
ILE 1253
0.0058
LYS 1254
0.0072
SER 1255
0.0085
ARG 1256
0.0068
SER 1257
0.0062
GLN 1258
0.0098
GLN 1259
0.0093
ARG 1260
0.0063
ASN 1261
0.0046
PHE 1262
0.0036
GLN 1263
0.0028
LEU 1264
0.0027
LEU 1265
0.0028
VAL 1266
0.0023
ILE 1267
0.0030
THR 1268
0.0033
HIS 1269
0.0040
ASP 1270
0.0062
GLU 1271
0.0088
ASP 1272
0.0092
PHE 1273
0.0060
VAL 1274
0.0048
GLU 1275
0.0064
LEU 1276
0.0064
LEU 1277
0.0042
GLY 1278
0.0032
ARG 1279
0.0043
SER 1280
0.0039
GLU 1281
0.0032
TYR 1282
0.0026
VAL 1283
0.0019
GLU 1284
0.0015
LYS 1285
0.0007
PHE 1286
0.0049
TYR 1287
0.0042
ARG 1288
0.0044
ILE 1289
0.0037
LYS 1290
0.0107
LYS 1291
0.0137
ASN 1292
0.0189
ILE 1293
0.0256
ASP 1294
0.0242
GLN 1295
0.0201
CYS 1296
0.0135
SER 1297
0.0056
GLU 1298
0.0043
ILE 1299
0.0034
VAL 1300
0.0053
LYS 1301
0.0063
CYS 1302
0.0046
SER 1303
0.0041
VAL 1304
0.0055
SER 1305
0.0115
SER 1306
0.0255
GLU 10
0.0335
ASN 11
0.0276
THR 12
0.0175
PHE 13
0.0120
LYS 14
0.0073
ILE 15
0.0040
LEU 16
0.0060
VAL 17
0.0061
ALA 18
0.0092
THR 19
0.0085
ASP 20
0.0080
ILE 21
0.0093
HIS 22
0.0082
LEU 23
0.0124
GLY 24
0.0104
PHE 25
0.0083
MET 26
0.0171
GLU 27
0.0186
LYS 28
0.0255
ASP 29
0.0387
ALA 30
0.0598
VAL 31
0.0597
ARG 32
0.0397
GLY 33
0.0353
ASN 34
0.0252
ASP 35
0.0233
THR 36
0.0181
PHE 37
0.0254
VAL 38
0.0151
THR 39
0.0174
LEU 40
0.0142
ASP 41
0.0122
GLU 42
0.0112
ILE 43
0.0104
LEU 44
0.0057
ARG 45
0.0054
LEU 46
0.0058
ALA 47
0.0024
GLN 48
0.0094
GLU 49
0.0098
ASN 50
0.0119
GLU 51
0.0137
VAL 52
0.0118
ASP 53
0.0132
PHE 54
0.0094
ILE 55
0.0073
LEU 56
0.0040
LEU 57
0.0036
GLY 58
0.0039
GLY 59
0.0051
ASP 60
0.0058
LEU 61
0.0078
PHE 62
0.0092
HIS 63
0.0071
GLU 64
0.0062
ASN 65
0.0066
LYS 66
0.0130
PRO 67
0.0139
SER 68
0.0159
ARG 69
0.0188
LYS 70
0.0163
THR 71
0.0162
LEU 72
0.0185
HIS 73
0.0210
THR 74
0.0174
CYS 75
0.0162
LEU 76
0.0155
GLU 77
0.0162
LEU 78
0.0124
LEU 79
0.0127
ARG 80
0.0149
LYS 81
0.0153
TYR 82
0.0133
CYS 83
0.0138
MET 84
0.0160
GLY 85
0.0175
ASP 86
0.0227
ARG 87
0.0230
PRO 88
0.0225
VAL 89
0.0207
GLN 90
0.0201
PHE 91
0.0187
GLU 92
0.0155
ILE 93
0.0140
LEU 94
0.0124
SER 95
0.0142
ASP 96
0.0134
GLN 97
0.0083
SER 98
0.0072
VAL 99
0.0089
ASN 100
0.0114
PHE 101
0.0107
GLY 102
0.0106
PHE 103
0.0151
SER 104
0.0174
LYS 105
0.0203
PHE 106
0.0153
PRO 107
0.0121
TRP 108
0.0104
VAL 109
0.0103
ASN 110
0.0128
TYR 111
0.0134
GLN 112
0.0126
ASP 113
0.0116
GLY 114
0.0145
ASN 115
0.0134
LEU 116
0.0135
ASN 117
0.0152
ILE 118
0.0156
SER 119
0.0167
ILE 120
0.0152
PRO 121
0.0133
VAL 122
0.0106
PHE 123
0.0086
SER 124
0.0070
ILE 125
0.0055
HIS 126
0.0074
GLY 127
0.0066
ASN 128
0.0058
HIS 129
0.0050
ASP 130
0.0091
ASP 131
0.0106
PRO 132
0.0107
THR 133
0.0110
GLY 134
0.0107
ALA 135
0.0169
ASP 136
0.0175
ALA 137
0.0173
LEU 138
0.0139
CYS 139
0.0135
ALA 140
0.0128
LEU 141
0.0118
ASP 142
0.0143
ILE 143
0.0152
LEU 144
0.0139
SER 145
0.0120
CYS 146
0.0135
ALA 147
0.0143
GLY 148
0.0109
PHE 149
0.0135
VAL 150
0.0103
ASN 151
0.0082
HIS 152
0.0076
PHE 153
0.0070
GLY 154
0.0091
ARG 155
0.0111
SER 156
0.0116
MET 157
0.0118
SER 158
0.0149
VAL 159
0.0162
GLU 160
0.0162
LYS 161
0.0147
ILE 162
0.0119
ASP 163
0.0105
ILE 164
0.0095
SER 165
0.0102
PRO 166
0.0119
VAL 167
0.0104
LEU 168
0.0122
LEU 169
0.0120
GLN 170
0.0165
LYS 171
0.0193
GLY 172
0.0238
SER 173
0.0245
THR 174
0.0138
LYS 175
0.0114
ILE 176
0.0102
ALA 177
0.0100
LEU 178
0.0092
TYR 179
0.0076
GLY 180
0.0064
LEU 181
0.0064
GLY 182
0.0052
SER 183
0.0043
ILE 184
0.0044
PRO 185
0.0037
ASP 186
0.0036
GLU 187
0.0038
ARG 188
0.0049
LEU 189
0.0049
TYR 190
0.0040
ARG 191
0.0046
MET 192
0.0062
PHE 193
0.0061
VAL 194
0.0075
ASN 195
0.0074
LYS 196
0.0103
LYS 197
0.0108
VAL 198
0.0143
THR 199
0.0125
MET 200
0.0110
LEU 201
0.0111
ARG 202
0.0182
PRO 203
0.0175
LYS 204
0.0224
GLU 205
0.0212
ASP 206
0.0115
GLU 207
0.0156
ASN 208
0.0153
SER 209
0.0092
TRP 210
0.0075
PHE 211
0.0073
ASN 212
0.0072
LEU 213
0.0071
PHE 214
0.0029
VAL 215
0.0016
ILE 216
0.0008
HIS 217
0.0025
GLN 218
0.0030
ASN 219
0.0028
ARG 220
0.0068
SER 221
0.0081
LYS 222
0.0035
HIS 223
0.0056
GLY 224
0.0053
SER 225
0.0064
THR 226
0.0048
ASN 227
0.0033
PHE 228
0.0022
ILE 229
0.0025
PRO 230
0.0048
GLU 231
0.0063
GLN 232
0.0066
PHE 233
0.0041
LEU 234
0.0016
ASP 235
0.0038
ASP 236
0.0079
PHE 237
0.0048
ILE 238
0.0052
ASP 239
0.0053
LEU 240
0.0063
VAL 241
0.0070
ILE 242
0.0065
TRP 243
0.0058
GLY 244
0.0053
HIS 245
0.0050
GLU 246
0.0081
HIS 247
0.0100
GLU 248
0.0140
CYS 249
0.0175
LYS 250
0.0216
ILE 251
0.0215
ALA 252
0.0224
PRO 253
0.0218
THR 254
0.0302
LYS 255
0.0288
ASN 256
0.0354
GLU 257
0.0418
GLN 258
0.0383
GLN 259
0.0271
LEU 260
0.0237
PHE 261
0.0156
TYR 262
0.0165
ILE 263
0.0162
SER 264
0.0164
GLN 265
0.0165
PRO 266
0.0142
GLY 267
0.0120
SER 268
0.0122
SER 269
0.0140
VAL 270
0.0159
VAL 271
0.0149
THR 272
0.0118
SER 273
0.0184
LEU 274
0.0433
SER 275
0.0284
PRO 276
0.0156
GLY 277
0.0080
GLU 278
0.0127
ALA 279
0.0212
VAL 280
0.0248
LYS 281
0.0328
LYS 282
0.0186
HIS 283
0.0186
VAL 284
0.0158
GLY 285
0.0166
LEU 286
0.0079
LEU 287
0.0056
ARG 288
0.0047
ILE 289
0.0060
LYS 290
0.0127
GLY 291
0.0127
ARG 292
0.0138
LYS 293
0.0173
MET 294
0.0105
ASN 295
0.0119
MET 296
0.0134
HIS 297
0.0151
LYS 298
0.0204
ILE 299
0.0206
PRO 300
0.0208
LEU 301
0.0200
HIS 302
0.0260
THR 303
0.0263
VAL 304
0.0187
ARG 305
0.0174
LYS 690
0.0137
VAL 691
0.0134
THR 692
0.0131
TYR 693
0.0142
PRO 694
0.0168
GLY 695
0.0295
ALA 696
0.0213
GLY 697
0.0431
LYS 698
0.0633
LEU 699
0.0628
PRO 700
0.0668
HIS 701
0.0629
ILE 702
0.0354
ILE 703
0.0376
GLY 704
0.0370
GLY 705
0.0398
SER 706
0.0356
ASP 707
0.0285
LEU 708
0.0274
ILE 709
0.0317
ALA 710
0.0190
HIS 711
0.0147
HIS 712
0.0191
ALA 713
0.0151
ARG 714
0.0179
LYS 715
0.0096
ASN 716
0.0107
THR 717
0.0189
GLU 718
0.0197
LEU 719
0.0134
GLU 720
0.0179
GLU 721
0.0226
TRP 722
0.0120
LEU 723
0.0134
ARG 724
0.0161
GLN 725
0.0132
GLU 726
0.0135
MET 727
0.0136
GLU 728
0.0128
VAL 729
0.0133
GLN 730
0.0151
ASN 731
0.0146
GLN 732
0.0140
HIS 733
0.0163
ALA 734
0.0201
LYS 735
0.0197
GLU 736
0.0144
GLU 737
0.0128
SER 738
0.0108
LEU 739
0.0095
ALA 740
0.0029
ASP 741
0.0015
ASP 742
0.0018
LEU 743
0.0021
PHE 744
0.0027
ARG 745
0.0034
TYR 746
0.0057
ASN 747
0.0064
PRO 748
0.0066
TYR 749
0.0099
LEU 750
0.0121
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.