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 = 0.0568
MET 1
0.0071
SER 2
0.0052
ARG 3
0.0037
ILE 4
0.0036
GLU 5
0.0082
LYS 6
0.0077
MET 7
0.0075
SER 8
0.0075
ILE 9
0.0036
LEU 10
0.0016
GLY 11
0.0010
VAL 12
0.0025
ARG 13
0.0028
SER 14
0.0014
PHE 15
0.0010
GLY 16
0.0004
ILE 17
0.0026
GLU 18
0.0059
ASP 19
0.0061
LYS 20
0.0107
ASP 21
0.0058
LYS 22
0.0059
GLN 23
0.0067
ILE 24
0.0084
ILE 25
0.0046
THR 26
0.0043
PHE 27
0.0037
PHE 28
0.0027
SER 29
0.0046
PRO 30
0.0053
LEU 31
0.0047
THR 32
0.0035
ILE 33
0.0043
LEU 34
0.0039
VAL 35
0.0057
GLY 36
0.0065
PRO 37
0.0114
ASN 38
0.0154
GLY 39
0.0155
ALA 40
0.0083
GLY 41
0.0024
LYS 42
0.0012
THR 43
0.0038
THR 44
0.0026
ILE 45
0.0030
ILE 46
0.0046
GLU 47
0.0039
CYS 48
0.0027
LEU 49
0.0038
LYS 50
0.0050
TYR 51
0.0037
ILE 52
0.0039
CYS 53
0.0062
THR 54
0.0067
GLY 55
0.0042
ASP 56
0.0060
PHE 57
0.0094
PRO 58
0.0050
PRO 59
0.0090
GLY 60
0.0179
THR 61
0.0207
LYS 62
0.0209
GLY 63
0.0168
ASN 64
0.0038
THR 65
0.0042
PHE 66
0.0033
VAL 67
0.0038
HIS 68
0.0043
ASP 69
0.0083
PRO 70
0.0061
LYS 71
0.0074
VAL 72
0.0079
ALA 73
0.0065
GLN 74
0.0081
GLU 75
0.0057
THR 76
0.0155
ASP 77
0.0103
VAL 78
0.0062
ARG 79
0.0076
ALA 80
0.0071
GLN 81
0.0048
ILE 82
0.0051
ARG 83
0.0056
LEU 84
0.0062
GLN 85
0.0089
PHE 86
0.0098
ARG 87
0.0112
ASP 88
0.0103
VAL 89
0.0096
ASN 90
0.0210
GLY 91
0.0237
GLU 92
0.0236
LEU 93
0.0112
ILE 94
0.0091
ALA 95
0.0076
VAL 96
0.0064
GLN 97
0.0043
ARG 98
0.0025
SER 99
0.0043
MET 100
0.0054
VAL 101
0.0074
CYS 102
0.0045
THR 103
0.0081
GLN 104
0.0109
LYS 105
0.0111
SER 106
0.0103
LYS 107
0.0163
LYS 108
0.0176
THR 109
0.0101
GLU 110
0.0047
PHE 111
0.0041
LYS 112
0.0106
THR 113
0.0108
LEU 114
0.0117
GLU 115
0.0099
GLY 116
0.0067
VAL 117
0.0058
ILE 118
0.0068
THR 119
0.0071
ARG 120
0.0085
THR 121
0.0235
LYS 122
0.0132
HIS 123
0.0126
GLY 124
0.0473
GLU 125
0.0249
LYS 126
0.0161
VAL 127
0.0086
SER 128
0.0014
LEU 129
0.0140
SER 130
0.0142
SER 131
0.0120
LYS 132
0.0112
CYS 133
0.0088
ALA 134
0.0069
GLU 135
0.0118
ILE 136
0.0092
ASP 137
0.0086
ARG 138
0.0141
GLU 139
0.0132
MET 140
0.0088
ILE 141
0.0131
SER 142
0.0158
SER 143
0.0107
LEU 144
0.0063
GLY 145
0.0096
VAL 146
0.0124
SER 147
0.0156
LYS 148
0.0143
ALA 149
0.0124
VAL 150
0.0119
LEU 151
0.0111
ASN 152
0.0120
ASN 153
0.0075
VAL 154
0.0059
ILE 155
0.0068
PHE 156
0.0087
CYS 157
0.0067
HIS 158
0.0059
GLN 159
0.0074
GLU 160
0.0060
ASP 161
0.0047
SER 162
0.0010
ASN 163
0.0025
TRP 164
0.0030
PRO 165
0.0071
LEU 166
0.0056
SER 1202
0.0194
ALA 1203
0.0205
GLY 1204
0.0156
GLN 1205
0.0035
LYS 1206
0.0078
VAL 1207
0.0113
LEU 1208
0.0119
ALA 1209
0.0100
SER 1210
0.0098
LEU 1211
0.0119
ILE 1212
0.0159
ILE 1213
0.0137
ARG 1214
0.0086
LEU 1215
0.0102
ALA 1216
0.0145
LEU 1217
0.0120
ALA 1218
0.0038
GLU 1219
0.0031
THR 1220
0.0113
PHE 1221
0.0139
CYS 1222
0.0093
LEU 1223
0.0110
ASN 1224
0.0081
CYS 1225
0.0059
GLY 1226
0.0041
ILE 1227
0.0042
ILE 1228
0.0037
ALA 1229
0.0045
LEU 1230
0.0029
ASP 1231
0.0034
GLU 1232
0.0027
PRO 1233
0.0022
THR 1234
0.0065
THR 1235
0.0065
ASN 1236
0.0068
LEU 1237
0.0071
ASP 1238
0.0067
ARG 1239
0.0060
GLU 1240
0.0060
ASN 1241
0.0055
ILE 1242
0.0039
GLU 1243
0.0032
SER 1244
0.0035
LEU 1245
0.0040
ALA 1246
0.0044
HIS 1247
0.0078
ALA 1248
0.0088
LEU 1249
0.0066
VAL 1250
0.0078
GLU 1251
0.0068
ILE 1252
0.0052
ILE 1253
0.0057
LYS 1254
0.0041
SER 1255
0.0012
ARG 1256
0.0033
SER 1257
0.0065
GLN 1258
0.0096
GLN 1259
0.0129
ARG 1260
0.0091
ASN 1261
0.0065
PHE 1262
0.0042
GLN 1263
0.0039
LEU 1264
0.0040
LEU 1265
0.0038
VAL 1266
0.0033
ILE 1267
0.0033
THR 1268
0.0051
HIS 1269
0.0069
ASP 1270
0.0146
GLU 1271
0.0186
ASP 1272
0.0156
PHE 1273
0.0066
VAL 1274
0.0035
GLU 1275
0.0031
LEU 1276
0.0030
LEU 1277
0.0048
GLY 1278
0.0049
ARG 1279
0.0044
SER 1280
0.0051
GLU 1281
0.0050
TYR 1282
0.0062
VAL 1283
0.0042
GLU 1284
0.0020
LYS 1285
0.0014
PHE 1286
0.0058
TYR 1287
0.0041
ARG 1288
0.0057
ILE 1289
0.0039
LYS 1290
0.0051
LYS 1291
0.0020
ASN 1292
0.0030
ILE 1293
0.0072
ASP 1294
0.0061
GLN 1295
0.0045
CYS 1296
0.0010
SER 1297
0.0028
GLU 1298
0.0025
ILE 1299
0.0030
VAL 1300
0.0051
LYS 1301
0.0061
CYS 1302
0.0115
SER 1303
0.0104
VAL 1304
0.0099
SER 1305
0.0097
SER 1306
0.0195
GLU 10
0.0422
ASN 11
0.0344
THR 12
0.0220
PHE 13
0.0062
LYS 14
0.0132
ILE 15
0.0121
LEU 16
0.0127
VAL 17
0.0107
ALA 18
0.0061
THR 19
0.0039
ASP 20
0.0024
ILE 21
0.0026
HIS 22
0.0037
LEU 23
0.0043
GLY 24
0.0053
PHE 25
0.0051
MET 26
0.0099
GLU 27
0.0105
LYS 28
0.0122
ASP 29
0.0148
ALA 30
0.0181
VAL 31
0.0133
ARG 32
0.0115
GLY 33
0.0125
ASN 34
0.0040
ASP 35
0.0045
THR 36
0.0048
PHE 37
0.0065
VAL 38
0.0172
THR 39
0.0150
LEU 40
0.0145
ASP 41
0.0162
GLU 42
0.0139
ILE 43
0.0119
LEU 44
0.0124
ARG 45
0.0111
LEU 46
0.0023
ALA 47
0.0060
GLN 48
0.0080
GLU 49
0.0070
ASN 50
0.0159
GLU 51
0.0155
VAL 52
0.0108
ASP 53
0.0095
PHE 54
0.0100
ILE 55
0.0086
LEU 56
0.0074
LEU 57
0.0060
GLY 58
0.0018
GLY 59
0.0007
ASP 60
0.0019
LEU 61
0.0020
PHE 62
0.0016
HIS 63
0.0015
GLU 64
0.0027
ASN 65
0.0051
LYS 66
0.0088
PRO 67
0.0078
SER 68
0.0131
ARG 69
0.0171
LYS 70
0.0058
THR 71
0.0041
LEU 72
0.0047
HIS 73
0.0059
THR 74
0.0075
CYS 75
0.0068
LEU 76
0.0064
GLU 77
0.0090
LEU 78
0.0126
LEU 79
0.0115
ARG 80
0.0125
LYS 81
0.0144
TYR 82
0.0111
CYS 83
0.0110
MET 84
0.0109
GLY 85
0.0134
ASP 86
0.0143
ARG 87
0.0148
PRO 88
0.0101
VAL 89
0.0100
GLN 90
0.0130
PHE 91
0.0126
GLU 92
0.0125
ILE 93
0.0122
LEU 94
0.0142
SER 95
0.0123
ASP 96
0.0170
GLN 97
0.0156
SER 98
0.0182
VAL 99
0.0149
ASN 100
0.0088
PHE 101
0.0088
GLY 102
0.0143
PHE 103
0.0041
SER 104
0.0053
LYS 105
0.0133
PHE 106
0.0062
PRO 107
0.0088
TRP 108
0.0129
VAL 109
0.0143
ASN 110
0.0103
TYR 111
0.0104
GLN 112
0.0097
ASP 113
0.0086
GLY 114
0.0171
ASN 115
0.0149
LEU 116
0.0081
ASN 117
0.0099
ILE 118
0.0049
SER 119
0.0065
ILE 120
0.0090
PRO 121
0.0091
VAL 122
0.0093
PHE 123
0.0074
SER 124
0.0047
ILE 125
0.0028
HIS 126
0.0040
GLY 127
0.0038
ASN 128
0.0037
HIS 129
0.0027
ASP 130
0.0031
ASP 131
0.0048
PRO 132
0.0058
THR 133
0.0066
GLY 134
0.0091
ALA 135
0.0098
ASP 136
0.0123
ALA 137
0.0075
LEU 138
0.0053
CYS 139
0.0057
ALA 140
0.0069
LEU 141
0.0054
ASP 142
0.0042
ILE 143
0.0050
LEU 144
0.0050
SER 145
0.0036
CYS 146
0.0058
ALA 147
0.0060
GLY 148
0.0050
PHE 149
0.0051
VAL 150
0.0084
ASN 151
0.0074
HIS 152
0.0037
PHE 153
0.0041
GLY 154
0.0037
ARG 155
0.0046
SER 156
0.0054
MET 157
0.0059
SER 158
0.0133
VAL 159
0.0079
GLU 160
0.0085
LYS 161
0.0100
ILE 162
0.0117
ASP 163
0.0117
ILE 164
0.0109
SER 165
0.0107
PRO 166
0.0044
VAL 167
0.0029
LEU 168
0.0040
LEU 169
0.0082
GLN 170
0.0150
LYS 171
0.0127
GLY 172
0.0199
SER 173
0.0190
THR 174
0.0097
LYS 175
0.0102
ILE 176
0.0067
ALA 177
0.0104
LEU 178
0.0018
TYR 179
0.0037
GLY 180
0.0028
LEU 181
0.0046
GLY 182
0.0060
SER 183
0.0047
ILE 184
0.0044
PRO 185
0.0057
ASP 186
0.0090
GLU 187
0.0106
ARG 188
0.0084
LEU 189
0.0076
TYR 190
0.0099
ARG 191
0.0078
MET 192
0.0052
PHE 193
0.0069
VAL 194
0.0043
ASN 195
0.0019
LYS 196
0.0052
LYS 197
0.0074
VAL 198
0.0154
THR 199
0.0162
MET 200
0.0168
LEU 201
0.0177
ARG 202
0.0201
PRO 203
0.0087
LYS 204
0.0105
GLU 205
0.0052
ASP 206
0.0352
GLU 207
0.0292
ASN 208
0.0497
SER 209
0.0446
TRP 210
0.0121
PHE 211
0.0084
ASN 212
0.0068
LEU 213
0.0034
PHE 214
0.0016
VAL 215
0.0018
ILE 216
0.0031
HIS 217
0.0037
GLN 218
0.0071
ASN 219
0.0069
ARG 220
0.0066
SER 221
0.0085
LYS 222
0.0296
HIS 223
0.0249
GLY 224
0.0144
SER 225
0.0281
THR 226
0.0193
ASN 227
0.0131
PHE 228
0.0123
ILE 229
0.0112
PRO 230
0.0066
GLU 231
0.0070
GLN 232
0.0072
PHE 233
0.0080
LEU 234
0.0023
ASP 235
0.0035
ASP 236
0.0044
PHE 237
0.0063
ILE 238
0.0036
ASP 239
0.0054
LEU 240
0.0050
VAL 241
0.0036
ILE 242
0.0041
TRP 243
0.0028
GLY 244
0.0032
HIS 245
0.0048
GLU 246
0.0052
HIS 247
0.0075
GLU 248
0.0081
CYS 249
0.0105
LYS 250
0.0134
ILE 251
0.0133
ALA 252
0.0177
PRO 253
0.0165
THR 254
0.0137
LYS 255
0.0109
ASN 256
0.0073
GLU 257
0.0080
GLN 258
0.0087
GLN 259
0.0067
LEU 260
0.0084
PHE 261
0.0066
TYR 262
0.0099
ILE 263
0.0068
SER 264
0.0074
GLN 265
0.0051
PRO 266
0.0082
GLY 267
0.0073
SER 268
0.0061
SER 269
0.0062
VAL 270
0.0090
VAL 271
0.0108
THR 272
0.0195
SER 273
0.0250
LEU 274
0.0468
SER 275
0.0170
PRO 276
0.0425
GLY 277
0.0316
GLU 278
0.0190
ALA 279
0.0207
VAL 280
0.0111
LYS 281
0.0259
LYS 282
0.0120
HIS 283
0.0111
VAL 284
0.0109
GLY 285
0.0178
LEU 286
0.0211
LEU 287
0.0147
ARG 288
0.0121
ILE 289
0.0083
LYS 290
0.0242
GLY 291
0.0208
ARG 292
0.0056
LYS 293
0.0266
MET 294
0.0075
ASN 295
0.0142
MET 296
0.0180
HIS 297
0.0265
LYS 298
0.0211
ILE 299
0.0117
PRO 300
0.0089
LEU 301
0.0098
HIS 302
0.0337
THR 303
0.0250
VAL 304
0.0180
ARG 305
0.0190
LYS 690
0.0197
VAL 691
0.0155
THR 692
0.0085
TYR 693
0.0037
PRO 694
0.0142
GLY 695
0.0224
ALA 696
0.0201
GLY 697
0.0324
LYS 698
0.0267
LEU 699
0.0267
PRO 700
0.0303
HIS 701
0.0349
ILE 702
0.0332
ILE 703
0.0229
GLY 704
0.0198
GLY 705
0.0304
SER 706
0.0568
ASP 707
0.0337
LEU 708
0.0289
ILE 709
0.0408
ALA 710
0.0195
HIS 711
0.0137
HIS 712
0.0250
ALA 713
0.0223
ARG 714
0.0124
LYS 715
0.0152
ASN 716
0.0128
THR 717
0.0130
GLU 718
0.0179
LEU 719
0.0089
GLU 720
0.0054
GLU 721
0.0124
TRP 722
0.0035
LEU 723
0.0049
ARG 724
0.0091
GLN 725
0.0065
GLU 726
0.0044
MET 727
0.0092
GLU 728
0.0059
VAL 729
0.0053
GLN 730
0.0099
ASN 731
0.0071
GLN 732
0.0065
HIS 733
0.0120
ALA 734
0.0090
LYS 735
0.0078
GLU 736
0.0084
GLU 737
0.0079
SER 738
0.0075
LEU 739
0.0024
ALA 740
0.0057
ASP 741
0.0088
ASP 742
0.0034
LEU 743
0.0030
PHE 744
0.0072
ARG 745
0.0084
TYR 746
0.0084
ASN 747
0.0167
PRO 748
0.0046
TYR 749
0.0205
LEU 750
0.0511
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.