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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0737
MET 1
0.0073
SER 2
0.0061
ARG 3
0.0052
ILE 4
0.0044
GLU 5
0.0063
LYS 6
0.0059
MET 7
0.0055
SER 8
0.0074
ILE 9
0.0051
LEU 10
0.0050
GLY 11
0.0046
VAL 12
0.0044
ARG 13
0.0038
SER 14
0.0031
PHE 15
0.0032
GLY 16
0.0027
ILE 17
0.0056
GLU 18
0.0058
ASP 19
0.0090
LYS 20
0.0085
ASP 21
0.0061
LYS 22
0.0065
GLN 23
0.0063
ILE 24
0.0067
ILE 25
0.0053
THR 26
0.0057
PHE 27
0.0055
PHE 28
0.0055
SER 29
0.0063
PRO 30
0.0064
LEU 31
0.0051
THR 32
0.0041
ILE 33
0.0048
LEU 34
0.0040
VAL 35
0.0037
GLY 36
0.0033
PRO 37
0.0039
ASN 38
0.0031
GLY 39
0.0024
ALA 40
0.0029
GLY 41
0.0032
LYS 42
0.0034
THR 43
0.0035
THR 44
0.0038
ILE 45
0.0049
ILE 46
0.0051
GLU 47
0.0051
CYS 48
0.0047
LEU 49
0.0053
LYS 50
0.0057
TYR 51
0.0052
ILE 52
0.0041
CYS 53
0.0038
THR 54
0.0041
GLY 55
0.0050
ASP 56
0.0067
PHE 57
0.0055
PRO 58
0.0063
PRO 59
0.0064
GLY 60
0.0074
THR 61
0.0103
LYS 62
0.0098
GLY 63
0.0081
ASN 64
0.0084
THR 65
0.0074
PHE 66
0.0065
VAL 67
0.0034
HIS 68
0.0022
ASP 69
0.0095
PRO 70
0.0138
LYS 71
0.0208
VAL 72
0.0242
ALA 73
0.0242
GLN 74
0.0298
GLU 75
0.0261
THR 76
0.0226
ASP 77
0.0149
VAL 78
0.0078
ARG 79
0.0068
ALA 80
0.0047
GLN 81
0.0067
ILE 82
0.0054
ILE 83
0.0043
LEU 84
0.0034
GLN 85
0.0039
PHE 86
0.0060
ARG 87
0.0091
ASP 88
0.0099
VAL 89
0.0083
ASN 90
0.0154
GLY 91
0.0177
GLU 92
0.0182
LEU 93
0.0157
ILE 94
0.0105
ALA 95
0.0043
VAL 96
0.0048
GLN 97
0.0058
ARG 98
0.0052
SER 99
0.0064
MET 100
0.0074
VAL 101
0.0089
CYS 102
0.0053
THR 103
0.0103
GLN 104
0.0112
LYS 105
0.0187
SER 106
0.0219
LYS 107
0.0141
LYS 108
0.0048
THR 109
0.0061
GLU 110
0.0123
PHE 111
0.0112
LYS 112
0.0148
THR 113
0.0101
LEU 114
0.0111
GLU 115
0.0096
GLY 116
0.0092
VAL 117
0.0160
ILE 118
0.0140
THR 119
0.0139
ARG 120
0.0163
THR 121
0.0289
LYS 122
0.0562
HIS 123
0.0737
GLY 124
0.0554
GLU 125
0.0339
LYS 126
0.0241
VAL 127
0.0328
SER 128
0.0296
LEU 129
0.0247
SER 130
0.0221
SER 131
0.0166
LYS 132
0.0121
CYS 133
0.0083
ALA 134
0.0073
GLU 135
0.0115
ILE 136
0.0078
ASP 137
0.0045
ARG 138
0.0082
GLU 139
0.0083
MET 140
0.0044
ILE 141
0.0031
SER 142
0.0064
SER 143
0.0059
LEU 144
0.0058
GLY 145
0.0069
VAL 146
0.0071
SER 147
0.0062
LYS 148
0.0064
ALA 149
0.0101
VAL 150
0.0103
LEU 151
0.0087
ASN 152
0.0092
ASN 153
0.0110
VAL 154
0.0105
ILE 155
0.0088
PHE 156
0.0075
CYS 157
0.0086
HIS 158
0.0078
GLN 159
0.0072
GLU 160
0.0090
ASP 161
0.0121
SER 162
0.0089
ASN 163
0.0099
TRP 164
0.0132
PRO 165
0.0146
LEU 166
0.0153
SER 1202
0.0324
ALA 1203
0.0261
GLY 1204
0.0202
GLN 1205
0.0185
LYS 1206
0.0092
VAL 1207
0.0063
LEU 1208
0.0068
ALA 1209
0.0029
SER 1210
0.0053
LEU 1211
0.0041
ILE 1212
0.0077
ILE 1213
0.0103
ARG 1214
0.0091
LEU 1215
0.0094
ALA 1216
0.0115
LEU 1217
0.0132
ALA 1218
0.0105
GLU 1219
0.0121
THR 1220
0.0137
PHE 1221
0.0125
CYS 1222
0.0094
LEU 1223
0.0098
ASN 1224
0.0073
CYS 1225
0.0068
GLY 1226
0.0071
ILE 1227
0.0065
ILE 1228
0.0067
ALA 1229
0.0062
LEU 1230
0.0043
ASP 1231
0.0031
GLU 1232
0.0007
PRO 1233
0.0014
THR 1234
0.0084
THR 1235
0.0114
ASN 1236
0.0180
LEU 1237
0.0179
ASP 1238
0.0252
ARG 1239
0.0233
GLU 1240
0.0270
ASN 1241
0.0234
ILE 1242
0.0152
GLU 1243
0.0183
SER 1244
0.0192
LEU 1245
0.0142
ALA 1246
0.0118
HIS 1247
0.0144
ALA 1248
0.0120
LEU 1249
0.0105
VAL 1250
0.0100
GLU 1251
0.0112
ILE 1252
0.0094
ILE 1253
0.0100
LYS 1254
0.0098
SER 1255
0.0093
ARG 1256
0.0091
SER 1257
0.0106
GLN 1258
0.0068
GLN 1259
0.0083
ARG 1260
0.0065
ASN 1261
0.0046
PHE 1262
0.0068
GLN 1263
0.0057
LEU 1264
0.0050
LEU 1265
0.0041
VAL 1266
0.0045
ILE 1267
0.0029
THR 1268
0.0026
HIS 1269
0.0034
ASP 1270
0.0067
GLU 1271
0.0075
ASP 1272
0.0094
PHE 1273
0.0086
VAL 1274
0.0077
GLU 1275
0.0089
LEU 1276
0.0097
LEU 1277
0.0092
GLY 1278
0.0071
ARG 1279
0.0072
SER 1280
0.0073
GLU 1281
0.0071
TYR 1282
0.0080
VAL 1283
0.0073
GLU 1284
0.0075
LYS 1285
0.0066
PHE 1286
0.0056
TYR 1287
0.0050
ARG 1288
0.0045
ILE 1289
0.0038
LYS 1290
0.0046
LYS 1291
0.0045
ASN 1292
0.0055
ILE 1293
0.0057
ASP 1294
0.0046
GLN 1295
0.0036
CYS 1296
0.0039
SER 1297
0.0038
GLU 1298
0.0048
ILE 1299
0.0049
VAL 1300
0.0057
LYS 1301
0.0060
CYS 1302
0.0063
SER 1303
0.0076
VAL 1304
0.0074
SER 1305
0.0091
SER 1306
0.0137
GLU 10
0.0090
ASN 11
0.0081
THR 12
0.0066
PHE 13
0.0041
LYS 14
0.0030
ILE 15
0.0024
LEU 16
0.0021
VAL 17
0.0020
ALA 18
0.0020
THR 19
0.0016
ASP 20
0.0017
ILE 21
0.0025
HIS 22
0.0032
LEU 23
0.0042
GLY 24
0.0042
PHE 25
0.0029
MET 26
0.0034
GLU 27
0.0042
LYS 28
0.0037
ASP 29
0.0039
ALA 30
0.0056
VAL 31
0.0069
ARG 32
0.0050
GLY 33
0.0047
ASN 34
0.0052
ASP 35
0.0045
THR 36
0.0039
PHE 37
0.0057
VAL 38
0.0038
THR 39
0.0033
LEU 40
0.0032
ASP 41
0.0033
GLU 42
0.0022
ILE 43
0.0022
LEU 44
0.0019
ARG 45
0.0015
LEU 46
0.0010
ALA 47
0.0005
GLN 48
0.0007
GLU 49
0.0012
ASN 50
0.0031
GLU 51
0.0034
VAL 52
0.0023
ASP 53
0.0021
PHE 54
0.0006
ILE 55
0.0008
LEU 56
0.0013
LEU 57
0.0015
GLY 58
0.0015
GLY 59
0.0022
ASP 60
0.0027
LEU 61
0.0032
PHE 62
0.0042
HIS 63
0.0042
GLU 64
0.0057
ASN 65
0.0064
LYS 66
0.0079
PRO 67
0.0072
SER 68
0.0083
ARG 69
0.0093
LYS 70
0.0079
THR 71
0.0065
LEU 72
0.0064
HIS 73
0.0070
THR 74
0.0055
CYS 75
0.0042
LEU 76
0.0035
GLU 77
0.0038
LEU 78
0.0023
LEU 79
0.0014
ARG 80
0.0011
LYS 81
0.0013
TYR 82
0.0018
CYS 83
0.0021
MET 84
0.0042
GLY 85
0.0058
ASP 86
0.0132
ARG 87
0.0113
PRO 88
0.0102
VAL 89
0.0068
GLN 90
0.0050
PHE 91
0.0020
GLU 92
0.0018
ILE 93
0.0040
LEU 94
0.0056
SER 95
0.0081
ASP 96
0.0105
GLN 97
0.0102
SER 98
0.0104
VAL 99
0.0105
ASN 100
0.0084
PHE 101
0.0085
GLY 102
0.0107
PHE 103
0.0082
SER 104
0.0077
LYS 105
0.0126
PHE 106
0.0127
PRO 107
0.0116
TRP 108
0.0100
VAL 109
0.0077
ASN 110
0.0080
TYR 111
0.0074
GLN 112
0.0100
ASP 113
0.0126
GLY 114
0.0161
ASN 115
0.0169
LEU 116
0.0131
ASN 117
0.0117
ILE 118
0.0061
SER 119
0.0054
ILE 120
0.0029
PRO 121
0.0022
VAL 122
0.0014
PHE 123
0.0015
SER 124
0.0014
ILE 125
0.0016
HIS 126
0.0024
GLY 127
0.0030
ASN 128
0.0040
HIS 129
0.0045
ASP 130
0.0049
ASP 131
0.0049
PRO 132
0.0057
THR 133
0.0075
GLY 134
0.0120
ALA 135
0.0163
ASP 136
0.0134
ALA 137
0.0080
LEU 138
0.0052
CYS 139
0.0045
ALA 140
0.0046
LEU 141
0.0033
ASP 142
0.0023
ILE 143
0.0020
LEU 144
0.0016
SER 145
0.0014
CYS 146
0.0028
ALA 147
0.0027
GLY 148
0.0023
PHE 149
0.0024
VAL 150
0.0017
ASN 151
0.0018
HIS 152
0.0021
PHE 153
0.0023
GLY 154
0.0012
ARG 155
0.0017
SER 156
0.0008
MET 157
0.0021
SER 158
0.0060
VAL 159
0.0072
GLU 160
0.0083
LYS 161
0.0060
ILE 162
0.0041
ASP 163
0.0024
ILE 164
0.0029
SER 165
0.0056
PRO 166
0.0069
VAL 167
0.0055
LEU 168
0.0058
LEU 169
0.0044
GLN 170
0.0043
LYS 171
0.0042
GLY 172
0.0062
SER 173
0.0086
THR 174
0.0077
LYS 175
0.0070
ILE 176
0.0055
ALA 177
0.0061
LEU 178
0.0031
TYR 179
0.0025
GLY 180
0.0020
LEU 181
0.0019
GLY 182
0.0026
SER 183
0.0032
ILE 184
0.0040
PRO 185
0.0051
ASP 186
0.0046
GLU 187
0.0058
ARG 188
0.0060
LEU 189
0.0048
TYR 190
0.0046
ARG 191
0.0063
MET 192
0.0074
PHE 193
0.0074
VAL 194
0.0092
ASN 195
0.0117
LYS 196
0.0122
LYS 197
0.0108
VAL 198
0.0067
THR 199
0.0045
MET 200
0.0029
LEU 201
0.0040
ARG 202
0.0094
PRO 203
0.0131
LYS 204
0.0175
GLU 205
0.0199
ASP 206
0.0175
GLU 207
0.0147
ASN 208
0.0148
SER 209
0.0138
TRP 210
0.0084
PHE 211
0.0065
ASN 212
0.0052
LEU 213
0.0030
PHE 214
0.0011
VAL 215
0.0013
ILE 216
0.0011
HIS 217
0.0015
GLN 218
0.0028
ASN 219
0.0027
ARG 220
0.0034
SER 221
0.0044
LYS 222
0.0036
HIS 223
0.0043
GLY 224
0.0050
SER 225
0.0053
THR 226
0.0055
ASN 227
0.0048
PHE 228
0.0041
ILE 229
0.0047
PRO 230
0.0063
GLU 231
0.0070
GLN 232
0.0092
PHE 233
0.0084
LEU 234
0.0057
ASP 235
0.0048
ASP 236
0.0044
PHE 237
0.0022
ILE 238
0.0017
ASP 239
0.0019
LEU 240
0.0016
VAL 241
0.0009
ILE 242
0.0009
TRP 243
0.0009
GLY 244
0.0010
HIS 245
0.0011
GLU 246
0.0015
HIS 247
0.0012
GLU 248
0.0024
CYS 249
0.0024
LYS 250
0.0033
ILE 251
0.0029
ALA 252
0.0037
PRO 253
0.0027
THR 254
0.0066
LYS 255
0.0064
ASN 256
0.0084
GLU 257
0.0102
GLN 258
0.0108
GLN 259
0.0077
LEU 260
0.0058
PHE 261
0.0037
TYR 262
0.0026
ILE 263
0.0022
SER 264
0.0023
GLN 265
0.0020
PRO 266
0.0014
GLY 267
0.0012
SER 268
0.0015
SER 269
0.0024
VAL 270
0.0024
VAL 271
0.0023
THR 272
0.0009
SER 273
0.0024
LEU 274
0.0045
SER 275
0.0060
PRO 276
0.0078
GLY 277
0.0056
GLU 278
0.0041
ALA 279
0.0057
VAL 280
0.0050
LYS 281
0.0049
LYS 282
0.0032
HIS 283
0.0028
VAL 284
0.0026
GLY 285
0.0023
LEU 286
0.0038
LEU 287
0.0039
ARG 288
0.0046
ILE 289
0.0049
LYS 290
0.0079
GLY 291
0.0085
ARG 292
0.0098
LYS 293
0.0102
MET 294
0.0045
ASN 295
0.0043
MET 296
0.0038
HIS 297
0.0039
LYS 298
0.0025
ILE 299
0.0034
PRO 300
0.0036
LEU 301
0.0035
HIS 302
0.0045
THR 303
0.0044
VAL 304
0.0036
ARG 305
0.0041
LYS 690
0.0181
VAL 691
0.0159
THR 692
0.0154
TYR 693
0.0115
PRO 694
0.0119
GLY 695
0.0145
ALA 696
0.0193
GLY 697
0.0252
LYS 698
0.0212
LEU 699
0.0144
PRO 700
0.0117
HIS 701
0.0085
ILE 702
0.0102
ILE 703
0.0125
GLY 704
0.0147
GLY 705
0.0187
SER 706
0.0244
ASP 707
0.0206
LEU 708
0.0159
ILE 709
0.0165
ALA 710
0.0098
HIS 711
0.0065
HIS 712
0.0092
ALA 713
0.0101
ARG 714
0.0182
LYS 715
0.0247
ASN 716
0.0251
THR 717
0.0329
GLU 718
0.0279
LEU 719
0.0197
GLU 720
0.0242
GLU 721
0.0223
TRP 722
0.0095
LEU 723
0.0105
ARG 724
0.0111
GLN 725
0.0025
GLU 726
0.0090
MET 727
0.0162
GLU 728
0.0207
VAL 729
0.0239
GLN 730
0.0235
ASN 731
0.0346
GLN 732
0.0404
HIS 733
0.0344
ALA 734
0.0347
LYS 735
0.0422
GLU 736
0.0330
GLU 737
0.0257
SER 738
0.0295
LEU 739
0.0228
ALA 740
0.0166
ASP 741
0.0179
ASP 742
0.0089
LEU 743
0.0022
PHE 744
0.0061
ARG 745
0.0129
TYR 746
0.0156
ASN 747
0.0177
PRO 748
0.0199
TYR 749
0.0285
LEU 750
0.0713
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.