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 = 0.0996
MET 1
0.0086
SER 2
0.0085
ARG 3
0.0079
ILE 4
0.0079
GLU 5
0.0070
LYS 6
0.0074
MET 7
0.0089
SER 8
0.0099
ILE 9
0.0090
LEU 10
0.0097
GLY 11
0.0088
VAL 12
0.0068
ARG 13
0.0056
SER 14
0.0066
PHE 15
0.0081
GLY 16
0.0103
ILE 17
0.0161
GLU 18
0.0170
ASP 19
0.0167
LYS 20
0.0137
ASP 21
0.0100
LYS 22
0.0100
GLN 23
0.0080
ILE 24
0.0092
ILE 25
0.0097
THR 26
0.0098
PHE 27
0.0098
PHE 28
0.0101
SER 29
0.0102
PRO 30
0.0094
LEU 31
0.0083
THR 32
0.0083
ILE 33
0.0070
LEU 34
0.0070
VAL 35
0.0075
GLY 36
0.0090
PRO 37
0.0093
ASN 38
0.0082
GLY 39
0.0078
ALA 40
0.0085
GLY 41
0.0070
LYS 42
0.0061
THR 43
0.0044
THR 44
0.0055
ILE 45
0.0075
ILE 46
0.0068
GLU 47
0.0067
CYS 48
0.0081
LEU 49
0.0088
LYS 50
0.0093
TYR 51
0.0098
ILE 52
0.0095
CYS 53
0.0091
THR 54
0.0098
GLY 55
0.0102
ASP 56
0.0106
PHE 57
0.0069
PRO 58
0.0055
PRO 59
0.0047
GLY 60
0.0046
THR 61
0.0060
LYS 62
0.0068
GLY 63
0.0059
ASN 64
0.0054
THR 65
0.0041
PHE 66
0.0035
VAL 67
0.0052
HIS 68
0.0074
ASP 69
0.0117
PRO 70
0.0162
LYS 71
0.0242
VAL 72
0.0270
ALA 73
0.0271
GLN 74
0.0323
GLU 75
0.0275
THR 76
0.0211
ASP 77
0.0172
VAL 78
0.0140
ARG 79
0.0167
ALA 80
0.0125
GLN 81
0.0124
ILE 82
0.0110
ILE 83
0.0085
LEU 84
0.0073
GLN 85
0.0021
PHE 86
0.0037
ARG 87
0.0057
ASP 88
0.0081
VAL 89
0.0112
ASN 90
0.0119
GLY 91
0.0105
GLU 92
0.0082
LEU 93
0.0117
ILE 94
0.0074
ALA 95
0.0019
VAL 96
0.0024
GLN 97
0.0089
ARG 98
0.0107
SER 99
0.0127
MET 100
0.0153
VAL 101
0.0148
CYS 102
0.0065
THR 103
0.0072
GLN 104
0.0090
LYS 105
0.0088
SER 106
0.0194
LYS 107
0.0264
LYS 108
0.0177
THR 109
0.0057
GLU 110
0.0074
PHE 111
0.0103
LYS 112
0.0177
THR 113
0.0186
LEU 114
0.0181
GLU 115
0.0146
GLY 116
0.0100
VAL 117
0.0093
ILE 118
0.0065
THR 119
0.0158
ARG 120
0.0230
THR 121
0.0338
LYS 122
0.0566
HIS 123
0.0784
GLY 124
0.0666
GLU 125
0.0571
LYS 126
0.0445
VAL 127
0.0427
SER 128
0.0319
LEU 129
0.0152
SER 130
0.0101
SER 131
0.0025
LYS 132
0.0139
CYS 133
0.0151
ALA 134
0.0161
GLU 135
0.0122
ILE 136
0.0090
ASP 137
0.0128
ARG 138
0.0148
GLU 139
0.0108
MET 140
0.0090
ILE 141
0.0108
SER 142
0.0107
SER 143
0.0083
LEU 144
0.0088
GLY 145
0.0084
VAL 146
0.0094
SER 147
0.0109
LYS 148
0.0111
ALA 149
0.0110
VAL 150
0.0096
LEU 151
0.0090
ASN 152
0.0097
ASN 153
0.0074
VAL 154
0.0069
ILE 155
0.0071
PHE 156
0.0072
CYS 157
0.0047
HIS 158
0.0041
GLN 159
0.0034
GLU 160
0.0026
ASP 161
0.0045
SER 162
0.0024
ASN 163
0.0052
TRP 164
0.0031
PRO 165
0.0095
LEU 166
0.0128
SER 1202
0.0436
ALA 1203
0.0347
GLY 1204
0.0298
GLN 1205
0.0323
LYS 1206
0.0212
VAL 1207
0.0155
LEU 1208
0.0170
ALA 1209
0.0188
SER 1210
0.0090
LEU 1211
0.0082
ILE 1212
0.0126
ILE 1213
0.0120
ARG 1214
0.0064
LEU 1215
0.0086
ALA 1216
0.0105
LEU 1217
0.0096
ALA 1218
0.0072
GLU 1219
0.0085
THR 1220
0.0086
PHE 1221
0.0085
CYS 1222
0.0065
LEU 1223
0.0073
ASN 1224
0.0082
CYS 1225
0.0075
GLY 1226
0.0077
ILE 1227
0.0073
ILE 1228
0.0065
ALA 1229
0.0062
LEU 1230
0.0030
ASP 1231
0.0037
GLU 1232
0.0048
PRO 1233
0.0031
THR 1234
0.0095
THR 1235
0.0164
ASN 1236
0.0236
LEU 1237
0.0205
ASP 1238
0.0250
ARG 1239
0.0193
GLU 1240
0.0206
ASN 1241
0.0197
ILE 1242
0.0107
GLU 1243
0.0098
SER 1244
0.0136
LEU 1245
0.0099
ALA 1246
0.0054
HIS 1247
0.0089
ALA 1248
0.0099
LEU 1249
0.0074
VAL 1250
0.0076
GLU 1251
0.0100
ILE 1252
0.0096
ILE 1253
0.0096
LYS 1254
0.0104
SER 1255
0.0107
ARG 1256
0.0099
SER 1257
0.0108
GLN 1258
0.0099
GLN 1259
0.0102
ARG 1260
0.0090
ASN 1261
0.0085
PHE 1262
0.0093
GLN 1263
0.0086
LEU 1264
0.0071
LEU 1265
0.0069
VAL 1266
0.0047
ILE 1267
0.0051
THR 1268
0.0051
HIS 1269
0.0073
ASP 1270
0.0088
GLU 1271
0.0090
ASP 1272
0.0063
PHE 1273
0.0035
VAL 1274
0.0042
GLU 1275
0.0038
LEU 1276
0.0014
LEU 1277
0.0043
GLY 1278
0.0064
ARG 1279
0.0051
SER 1280
0.0070
GLU 1281
0.0079
TYR 1282
0.0087
VAL 1283
0.0085
GLU 1284
0.0098
LYS 1285
0.0102
PHE 1286
0.0088
TYR 1287
0.0089
ARG 1288
0.0090
ILE 1289
0.0088
LYS 1290
0.0099
LYS 1291
0.0119
ASN 1292
0.0153
ILE 1293
0.0180
ASP 1294
0.0157
GLN 1295
0.0125
CYS 1296
0.0106
SER 1297
0.0086
GLU 1298
0.0102
ILE 1299
0.0097
VAL 1300
0.0114
LYS 1301
0.0116
CYS 1302
0.0117
SER 1303
0.0112
VAL 1304
0.0094
SER 1305
0.0097
SER 1306
0.0110
GLU 10
0.0009
ASN 11
0.0012
THR 12
0.0010
PHE 13
0.0009
LYS 14
0.0019
ILE 15
0.0014
LEU 16
0.0012
VAL 17
0.0008
ALA 18
0.0007
THR 19
0.0012
ASP 20
0.0019
ILE 21
0.0013
HIS 22
0.0020
LEU 23
0.0025
GLY 24
0.0037
PHE 25
0.0031
MET 26
0.0057
GLU 27
0.0042
LYS 28
0.0056
ASP 29
0.0068
ALA 30
0.0078
VAL 31
0.0070
ARG 32
0.0053
GLY 33
0.0053
ASN 34
0.0043
ASP 35
0.0034
THR 36
0.0027
PHE 37
0.0032
VAL 38
0.0036
THR 39
0.0024
LEU 40
0.0025
ASP 41
0.0034
GLU 42
0.0030
ILE 43
0.0022
LEU 44
0.0030
ARG 45
0.0038
LEU 46
0.0031
ALA 47
0.0028
GLN 48
0.0038
GLU 49
0.0042
ASN 50
0.0032
GLU 51
0.0031
VAL 52
0.0026
ASP 53
0.0023
PHE 54
0.0019
ILE 55
0.0014
LEU 56
0.0008
LEU 57
0.0007
GLY 58
0.0013
GLY 59
0.0018
ASP 60
0.0021
LEU 61
0.0015
PHE 62
0.0022
HIS 63
0.0023
GLU 64
0.0035
ASN 65
0.0043
LYS 66
0.0053
PRO 67
0.0045
SER 68
0.0056
ARG 69
0.0060
LYS 70
0.0054
THR 71
0.0043
LEU 72
0.0045
HIS 73
0.0052
THR 74
0.0048
CYS 75
0.0037
LEU 76
0.0041
GLU 77
0.0048
LEU 78
0.0042
LEU 79
0.0034
ARG 80
0.0042
LYS 81
0.0049
TYR 82
0.0041
CYS 83
0.0033
MET 84
0.0035
GLY 85
0.0041
ASP 86
0.0046
ARG 87
0.0052
PRO 88
0.0050
VAL 89
0.0044
GLN 90
0.0048
PHE 91
0.0040
GLU 92
0.0037
ILE 93
0.0032
LEU 94
0.0046
SER 95
0.0049
ASP 96
0.0071
GLN 97
0.0056
SER 98
0.0048
VAL 99
0.0050
ASN 100
0.0037
PHE 101
0.0029
GLY 102
0.0023
PHE 103
0.0018
SER 104
0.0007
LYS 105
0.0011
PHE 106
0.0025
PRO 107
0.0029
TRP 108
0.0031
VAL 109
0.0028
ASN 110
0.0025
TYR 111
0.0022
GLN 112
0.0035
ASP 113
0.0034
GLY 114
0.0030
ASN 115
0.0026
LEU 116
0.0020
ASN 117
0.0021
ILE 118
0.0026
SER 119
0.0033
ILE 120
0.0030
PRO 121
0.0022
VAL 122
0.0018
PHE 123
0.0011
SER 124
0.0005
ILE 125
0.0006
HIS 126
0.0019
GLY 127
0.0024
ASN 128
0.0036
HIS 129
0.0031
ASP 130
0.0030
ASP 131
0.0040
PRO 132
0.0050
THR 133
0.0061
GLY 134
0.0092
ALA 135
0.0119
ASP 136
0.0096
ALA 137
0.0068
LEU 138
0.0048
CYS 139
0.0037
ALA 140
0.0033
LEU 141
0.0023
ASP 142
0.0026
ILE 143
0.0032
LEU 144
0.0027
SER 145
0.0022
CYS 146
0.0026
ALA 147
0.0030
GLY 148
0.0026
PHE 149
0.0024
VAL 150
0.0017
ASN 151
0.0013
HIS 152
0.0010
PHE 153
0.0006
GLY 154
0.0008
ARG 155
0.0008
SER 156
0.0026
MET 157
0.0032
SER 158
0.0084
VAL 159
0.0091
GLU 160
0.0091
LYS 161
0.0067
ILE 162
0.0050
ASP 163
0.0050
ILE 164
0.0035
SER 165
0.0057
PRO 166
0.0041
VAL 167
0.0033
LEU 168
0.0029
LEU 169
0.0020
GLN 170
0.0019
LYS 171
0.0016
GLY 172
0.0016
SER 173
0.0017
THR 174
0.0022
LYS 175
0.0025
ILE 176
0.0026
ALA 177
0.0030
LEU 178
0.0027
TYR 179
0.0021
GLY 180
0.0011
LEU 181
0.0017
GLY 182
0.0026
SER 183
0.0041
ILE 184
0.0056
PRO 185
0.0075
ASP 186
0.0077
GLU 187
0.0088
ARG 188
0.0083
LEU 189
0.0066
TYR 190
0.0065
ARG 191
0.0079
MET 192
0.0069
PHE 193
0.0054
VAL 194
0.0073
ASN 195
0.0083
LYS 196
0.0075
LYS 197
0.0074
VAL 198
0.0034
THR 199
0.0047
MET 200
0.0052
LEU 201
0.0077
ARG 202
0.0077
PRO 203
0.0071
LYS 204
0.0093
GLU 205
0.0084
ASP 206
0.0075
GLU 207
0.0080
ASN 208
0.0079
SER 209
0.0063
TRP 210
0.0045
PHE 211
0.0039
ASN 212
0.0038
LEU 213
0.0028
PHE 214
0.0017
VAL 215
0.0008
ILE 216
0.0013
HIS 217
0.0026
GLN 218
0.0048
ASN 219
0.0060
ARG 220
0.0057
SER 221
0.0065
LYS 222
0.0082
HIS 223
0.0095
GLY 224
0.0091
SER 225
0.0100
THR 226
0.0099
ASN 227
0.0090
PHE 228
0.0074
ILE 229
0.0057
PRO 230
0.0043
GLU 231
0.0032
GLN 232
0.0020
PHE 233
0.0022
LEU 234
0.0018
ASP 235
0.0045
ASP 236
0.0068
PHE 237
0.0072
ILE 238
0.0046
ASP 239
0.0053
LEU 240
0.0040
VAL 241
0.0024
ILE 242
0.0021
TRP 243
0.0026
GLY 244
0.0028
HIS 245
0.0039
GLU 246
0.0046
HIS 247
0.0044
GLU 248
0.0050
CYS 249
0.0045
LYS 250
0.0051
ILE 251
0.0041
ALA 252
0.0052
PRO 253
0.0044
THR 254
0.0081
LYS 255
0.0086
ASN 256
0.0093
GLU 257
0.0121
GLN 258
0.0101
GLN 259
0.0075
LEU 260
0.0092
PHE 261
0.0070
TYR 262
0.0051
ILE 263
0.0039
SER 264
0.0040
GLN 265
0.0041
PRO 266
0.0026
GLY 267
0.0030
SER 268
0.0024
SER 269
0.0014
VAL 270
0.0010
VAL 271
0.0018
THR 272
0.0032
SER 273
0.0042
LEU 274
0.0054
SER 275
0.0064
PRO 276
0.0066
GLY 277
0.0060
GLU 278
0.0044
ALA 279
0.0047
VAL 280
0.0045
LYS 281
0.0039
LYS 282
0.0022
HIS 283
0.0020
VAL 284
0.0015
GLY 285
0.0018
LEU 286
0.0019
LEU 287
0.0019
ARG 288
0.0023
ILE 289
0.0024
LYS 290
0.0029
GLY 291
0.0037
ARG 292
0.0045
LYS 293
0.0044
MET 294
0.0034
ASN 295
0.0033
MET 296
0.0029
HIS 297
0.0029
LYS 298
0.0028
ILE 299
0.0025
PRO 300
0.0020
LEU 301
0.0011
HIS 302
0.0021
THR 303
0.0024
VAL 304
0.0016
ARG 305
0.0019
LYS 690
0.0023
VAL 691
0.0037
THR 692
0.0060
TYR 693
0.0053
PRO 694
0.0127
GLY 695
0.0185
ALA 696
0.0181
GLY 697
0.0302
LYS 698
0.0501
LEU 699
0.0561
PRO 700
0.0387
HIS 701
0.0286
ILE 702
0.0121
ILE 703
0.0060
GLY 704
0.0111
GLY 705
0.0154
SER 706
0.0128
ASP 707
0.0098
LEU 708
0.0104
ILE 709
0.0129
ALA 710
0.0097
HIS 711
0.0095
HIS 712
0.0122
ALA 713
0.0118
ARG 714
0.0174
LYS 715
0.0176
ASN 716
0.0120
THR 717
0.0119
GLU 718
0.0057
LEU 719
0.0068
GLU 720
0.0114
GLU 721
0.0092
TRP 722
0.0088
LEU 723
0.0105
ARG 724
0.0140
GLN 725
0.0136
GLU 726
0.0123
MET 727
0.0116
GLU 728
0.0131
VAL 729
0.0124
GLN 730
0.0086
ASN 731
0.0059
GLN 732
0.0076
HIS 733
0.0078
ALA 734
0.0049
LYS 735
0.0087
GLU 736
0.0088
GLU 737
0.0063
SER 738
0.0106
LEU 739
0.0127
ALA 740
0.0072
ASP 741
0.0099
ASP 742
0.0161
LEU 743
0.0136
PHE 744
0.0100
ARG 745
0.0190
TYR 746
0.0272
ASN 747
0.0362
PRO 748
0.0359
TYR 749
0.0547
LEU 750
0.0996
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.