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 = 0.1374
MET 1
0.0051
SER 2
0.0048
ARG 3
0.0034
ILE 4
0.0040
GLU 5
0.0038
LYS 6
0.0047
MET 7
0.0065
SER 8
0.0076
ILE 9
0.0079
LEU 10
0.0070
GLY 11
0.0069
VAL 12
0.0080
ARG 13
0.0093
SER 14
0.0098
PHE 15
0.0089
GLY 16
0.0080
ILE 17
0.0068
GLU 18
0.0077
ASP 19
0.0076
LYS 20
0.0093
ASP 21
0.0069
LYS 22
0.0066
GLN 23
0.0075
ILE 24
0.0078
ILE 25
0.0064
THR 26
0.0048
PHE 27
0.0043
PHE 28
0.0030
SER 29
0.0025
PRO 30
0.0025
LEU 31
0.0021
THR 32
0.0032
ILE 33
0.0043
LEU 34
0.0064
VAL 35
0.0078
GLY 36
0.0099
PRO 37
0.0137
ASN 38
0.0146
GLY 39
0.0147
ALA 40
0.0128
GLY 41
0.0115
LYS 42
0.0106
THR 43
0.0109
THR 44
0.0113
ILE 45
0.0105
ILE 46
0.0107
GLU 47
0.0112
CYS 48
0.0103
LEU 49
0.0100
LYS 50
0.0109
TYR 51
0.0103
ILE 52
0.0090
CYS 53
0.0090
THR 54
0.0104
GLY 55
0.0115
ASP 56
0.0124
PHE 57
0.0129
PRO 58
0.0143
PRO 59
0.0156
GLY 60
0.0149
THR 61
0.0113
LYS 62
0.0093
GLY 63
0.0080
ASN 64
0.0029
THR 65
0.0049
PHE 66
0.0076
VAL 67
0.0055
HIS 68
0.0066
ASP 69
0.0084
PRO 70
0.0139
LYS 71
0.0188
VAL 72
0.0188
ALA 73
0.0187
GLN 74
0.0228
GLU 75
0.0211
THR 76
0.0211
ASP 77
0.0118
VAL 78
0.0067
ARG 79
0.0032
ALA 80
0.0073
GLN 81
0.0077
ILE 82
0.0076
ILE 83
0.0063
LEU 84
0.0062
GLN 85
0.0034
PHE 86
0.0027
ARG 87
0.0031
ASP 88
0.0050
VAL 89
0.0065
ASN 90
0.0065
GLY 91
0.0051
GLU 92
0.0034
LEU 93
0.0040
ILE 94
0.0030
ALA 95
0.0032
VAL 96
0.0048
GLN 97
0.0067
ARG 98
0.0070
SER 99
0.0065
MET 100
0.0069
VAL 101
0.0016
CYS 102
0.0061
THR 103
0.0147
GLN 104
0.0212
LYS 105
0.0322
SER 106
0.0438
LYS 107
0.0405
LYS 108
0.0297
THR 109
0.0159
GLU 110
0.0158
PHE 111
0.0102
LYS 112
0.0111
THR 113
0.0074
LEU 114
0.0063
GLU 115
0.0068
GLY 116
0.0081
VAL 117
0.0056
ILE 118
0.0035
THR 119
0.0045
ARG 120
0.0060
THR 121
0.0096
LYS 122
0.0150
HIS 123
0.0206
GLY 124
0.0187
GLU 125
0.0158
LYS 126
0.0121
VAL 127
0.0107
SER 128
0.0078
LEU 129
0.0043
SER 130
0.0053
SER 131
0.0051
LYS 132
0.0074
CYS 133
0.0090
ALA 134
0.0089
GLU 135
0.0070
ILE 136
0.0067
ASP 137
0.0095
ARG 138
0.0097
GLU 139
0.0070
MET 140
0.0069
ILE 141
0.0091
SER 142
0.0087
SER 143
0.0064
LEU 144
0.0066
GLY 145
0.0082
VAL 146
0.0092
SER 147
0.0115
LYS 148
0.0122
ALA 149
0.0133
VAL 150
0.0105
LEU 151
0.0097
ASN 152
0.0120
ASN 153
0.0114
VAL 154
0.0082
ILE 155
0.0073
PHE 156
0.0097
CYS 157
0.0108
HIS 158
0.0128
GLN 159
0.0132
GLU 160
0.0151
ASP 161
0.0156
SER 162
0.0115
ASN 163
0.0090
TRP 164
0.0106
PRO 165
0.0071
LEU 166
0.0055
SER 1202
0.0272
ALA 1203
0.0236
GLY 1204
0.0216
GLN 1205
0.0197
LYS 1206
0.0109
VAL 1207
0.0102
LEU 1208
0.0109
ALA 1209
0.0081
SER 1210
0.0024
LEU 1211
0.0032
ILE 1212
0.0057
ILE 1213
0.0050
ARG 1214
0.0038
LEU 1215
0.0034
ALA 1216
0.0062
LEU 1217
0.0074
ALA 1218
0.0046
GLU 1219
0.0057
THR 1220
0.0079
PHE 1221
0.0081
CYS 1222
0.0056
LEU 1223
0.0061
ASN 1224
0.0062
CYS 1225
0.0047
GLY 1226
0.0036
ILE 1227
0.0036
ILE 1228
0.0042
ALA 1229
0.0057
LEU 1230
0.0057
ASP 1231
0.0084
GLU 1232
0.0083
PRO 1233
0.0049
THR 1234
0.0116
THR 1235
0.0149
ASN 1236
0.0200
LEU 1237
0.0197
ASP 1238
0.0300
ARG 1239
0.0282
GLU 1240
0.0289
ASN 1241
0.0247
ILE 1242
0.0174
GLU 1243
0.0185
SER 1244
0.0189
LEU 1245
0.0137
ALA 1246
0.0112
HIS 1247
0.0131
ALA 1248
0.0121
LEU 1249
0.0087
VAL 1250
0.0084
GLU 1251
0.0102
ILE 1252
0.0081
ILE 1253
0.0066
LYS 1254
0.0078
SER 1255
0.0082
ARG 1256
0.0064
SER 1257
0.0064
GLN 1258
0.0069
GLN 1259
0.0073
ARG 1260
0.0051
ASN 1261
0.0035
PHE 1262
0.0034
GLN 1263
0.0026
LEU 1264
0.0026
LEU 1265
0.0043
VAL 1266
0.0043
ILE 1267
0.0068
THR 1268
0.0066
HIS 1269
0.0085
ASP 1270
0.0107
GLU 1271
0.0101
ASP 1272
0.0104
PHE 1273
0.0089
VAL 1274
0.0064
GLU 1275
0.0070
LEU 1276
0.0078
LEU 1277
0.0060
GLY 1278
0.0051
ARG 1279
0.0056
SER 1280
0.0046
GLU 1281
0.0030
TYR 1282
0.0025
VAL 1283
0.0018
GLU 1284
0.0019
LYS 1285
0.0015
PHE 1286
0.0035
TYR 1287
0.0054
ARG 1288
0.0076
ILE 1289
0.0092
LYS 1290
0.0110
LYS 1291
0.0120
ASN 1292
0.0123
ILE 1293
0.0147
ASP 1294
0.0128
GLN 1295
0.0132
CYS 1296
0.0103
SER 1297
0.0093
GLU 1298
0.0088
ILE 1299
0.0073
VAL 1300
0.0069
LYS 1301
0.0054
CYS 1302
0.0046
SER 1303
0.0035
VAL 1304
0.0021
SER 1305
0.0024
SER 1306
0.0021
GLU 10
0.0051
ASN 11
0.0051
THR 12
0.0056
PHE 13
0.0054
LYS 14
0.0070
ILE 15
0.0066
LEU 16
0.0069
VAL 17
0.0061
ALA 18
0.0037
THR 19
0.0027
ASP 20
0.0031
ILE 21
0.0036
HIS 22
0.0050
LEU 23
0.0065
GLY 24
0.0091
PHE 25
0.0089
MET 26
0.0142
GLU 27
0.0134
LYS 28
0.0178
ASP 29
0.0174
ALA 30
0.0173
VAL 31
0.0153
ARG 32
0.0124
GLY 33
0.0120
ASN 34
0.0066
ASP 35
0.0048
THR 36
0.0040
PHE 37
0.0046
VAL 38
0.0030
THR 39
0.0023
LEU 40
0.0048
ASP 41
0.0066
GLU 42
0.0067
ILE 43
0.0065
LEU 44
0.0089
ARG 45
0.0103
LEU 46
0.0092
ALA 47
0.0092
GLN 48
0.0112
GLU 49
0.0119
ASN 50
0.0095
GLU 51
0.0090
VAL 52
0.0081
ASP 53
0.0075
PHE 54
0.0075
ILE 55
0.0072
LEU 56
0.0064
LEU 57
0.0061
GLY 58
0.0034
GLY 59
0.0039
ASP 60
0.0041
LEU 61
0.0045
PHE 62
0.0055
HIS 63
0.0059
GLU 64
0.0078
ASN 65
0.0080
LYS 66
0.0080
PRO 67
0.0098
SER 68
0.0143
ARG 69
0.0176
LYS 70
0.0123
THR 71
0.0096
LEU 72
0.0117
HIS 73
0.0126
THR 74
0.0082
CYS 75
0.0082
LEU 76
0.0114
GLU 77
0.0112
LEU 78
0.0097
LEU 79
0.0105
ARG 80
0.0130
LYS 81
0.0128
TYR 82
0.0117
CYS 83
0.0111
MET 84
0.0118
GLY 85
0.0124
ASP 86
0.0114
ARG 87
0.0104
PRO 88
0.0070
VAL 89
0.0060
GLN 90
0.0078
PHE 91
0.0073
GLU 92
0.0049
ILE 93
0.0031
LEU 94
0.0051
SER 95
0.0031
ASP 96
0.0087
GLN 97
0.0069
SER 98
0.0052
VAL 99
0.0062
ASN 100
0.0056
PHE 101
0.0058
GLY 102
0.0042
PHE 103
0.0037
SER 104
0.0036
LYS 105
0.0040
PHE 106
0.0047
PRO 107
0.0043
TRP 108
0.0049
VAL 109
0.0048
ASN 110
0.0083
TYR 111
0.0060
GLN 112
0.0051
ASP 113
0.0086
GLY 114
0.0105
ASN 115
0.0124
LEU 116
0.0109
ASN 117
0.0099
ILE 118
0.0096
SER 119
0.0101
ILE 120
0.0098
PRO 121
0.0083
VAL 122
0.0075
PHE 123
0.0065
SER 124
0.0059
ILE 125
0.0052
HIS 126
0.0043
GLY 127
0.0030
ASN 128
0.0035
HIS 129
0.0047
ASP 130
0.0049
ASP 131
0.0044
PRO 132
0.0053
THR 133
0.0058
GLY 134
0.0057
ALA 135
0.0066
ASP 136
0.0075
ALA 137
0.0053
LEU 138
0.0066
CYS 139
0.0058
ALA 140
0.0060
LEU 141
0.0057
ASP 142
0.0066
ILE 143
0.0070
LEU 144
0.0067
SER 145
0.0074
CYS 146
0.0083
ALA 147
0.0093
GLY 148
0.0092
PHE 149
0.0085
VAL 150
0.0070
ASN 151
0.0070
HIS 152
0.0062
PHE 153
0.0061
GLY 154
0.0056
ARG 155
0.0057
SER 156
0.0066
MET 157
0.0072
SER 158
0.0082
VAL 159
0.0077
GLU 160
0.0085
LYS 161
0.0079
ILE 162
0.0077
ASP 163
0.0082
ILE 164
0.0074
SER 165
0.0082
PRO 166
0.0063
VAL 167
0.0050
LEU 168
0.0038
LEU 169
0.0044
GLN 170
0.0050
LYS 171
0.0049
GLY 172
0.0051
SER 173
0.0056
THR 174
0.0051
LYS 175
0.0043
ILE 176
0.0049
ALA 177
0.0047
LEU 178
0.0064
TYR 179
0.0063
GLY 180
0.0057
LEU 181
0.0055
GLY 182
0.0046
SER 183
0.0034
ILE 184
0.0035
PRO 185
0.0034
ASP 186
0.0029
GLU 187
0.0032
ARG 188
0.0037
LEU 189
0.0029
TYR 190
0.0029
ARG 191
0.0046
MET 192
0.0054
PHE 193
0.0041
VAL 194
0.0041
ASN 195
0.0070
LYS 196
0.0075
LYS 197
0.0085
VAL 198
0.0081
THR 199
0.0090
MET 200
0.0090
LEU 201
0.0101
ARG 202
0.0079
PRO 203
0.0041
LYS 204
0.0056
GLU 205
0.0063
ASP 206
0.0063
GLU 207
0.0074
ASN 208
0.0098
SER 209
0.0077
TRP 210
0.0051
PHE 211
0.0056
ASN 212
0.0061
LEU 213
0.0063
PHE 214
0.0060
VAL 215
0.0048
ILE 216
0.0041
HIS 217
0.0035
GLN 218
0.0028
ASN 219
0.0022
ARG 220
0.0009
SER 221
0.0018
LYS 222
0.0040
HIS 223
0.0058
GLY 224
0.0047
SER 225
0.0036
THR 226
0.0030
ASN 227
0.0032
PHE 228
0.0019
ILE 229
0.0014
PRO 230
0.0010
GLU 231
0.0027
GLN 232
0.0037
PHE 233
0.0039
LEU 234
0.0066
ASP 235
0.0084
ASP 236
0.0090
PHE 237
0.0093
ILE 238
0.0073
ASP 239
0.0068
LEU 240
0.0057
VAL 241
0.0052
ILE 242
0.0037
TRP 243
0.0022
GLY 244
0.0024
HIS 245
0.0029
GLU 246
0.0026
HIS 247
0.0031
GLU 248
0.0038
CYS 249
0.0033
LYS 250
0.0026
ILE 251
0.0028
ALA 252
0.0045
PRO 253
0.0048
THR 254
0.0056
LYS 255
0.0067
ASN 256
0.0062
GLU 257
0.0086
GLN 258
0.0081
GLN 259
0.0070
LEU 260
0.0090
PHE 261
0.0073
TYR 262
0.0054
ILE 263
0.0037
SER 264
0.0030
GLN 265
0.0013
PRO 266
0.0018
GLY 267
0.0013
SER 268
0.0020
SER 269
0.0016
VAL 270
0.0046
VAL 271
0.0075
THR 272
0.0091
SER 273
0.0113
LEU 274
0.0134
SER 275
0.0136
PRO 276
0.0138
GLY 277
0.0107
GLU 278
0.0088
ALA 279
0.0103
VAL 280
0.0089
LYS 281
0.0075
LYS 282
0.0032
HIS 283
0.0034
VAL 284
0.0041
GLY 285
0.0061
LEU 286
0.0070
LEU 287
0.0062
ARG 288
0.0059
ILE 289
0.0055
LYS 290
0.0054
GLY 291
0.0052
ARG 292
0.0058
LYS 293
0.0063
MET 294
0.0051
ASN 295
0.0052
MET 296
0.0054
HIS 297
0.0061
LYS 298
0.0062
ILE 299
0.0064
PRO 300
0.0056
LEU 301
0.0043
HIS 302
0.0075
THR 303
0.0037
VAL 304
0.0050
ARG 305
0.0083
LYS 690
0.0136
VAL 691
0.0082
THR 692
0.0052
TYR 693
0.0053
PRO 694
0.0216
GLY 695
0.0394
ALA 696
0.0410
GLY 697
0.0701
LYS 698
0.1180
LEU 699
0.1374
PRO 700
0.0951
HIS 701
0.0730
ILE 702
0.0259
ILE 703
0.0131
GLY 704
0.0130
GLY 705
0.0215
SER 706
0.0112
ASP 707
0.0055
LEU 708
0.0085
ILE 709
0.0122
ALA 710
0.0126
HIS 711
0.0126
HIS 712
0.0145
ALA 713
0.0146
ARG 714
0.0161
LYS 715
0.0154
ASN 716
0.0113
THR 717
0.0102
GLU 718
0.0067
LEU 719
0.0047
GLU 720
0.0062
GLU 721
0.0017
TRP 722
0.0018
LEU 723
0.0045
ARG 724
0.0061
GLN 725
0.0066
GLU 726
0.0074
MET 727
0.0091
GLU 728
0.0116
VAL 729
0.0119
GLN 730
0.0106
ASN 731
0.0134
GLN 732
0.0147
HIS 733
0.0122
ALA 734
0.0103
LYS 735
0.0120
GLU 736
0.0088
GLU 737
0.0056
SER 738
0.0081
LEU 739
0.0068
ALA 740
0.0038
ASP 741
0.0059
ASP 742
0.0071
LEU 743
0.0052
PHE 744
0.0049
ARG 745
0.0079
TYR 746
0.0090
ASN 747
0.0105
PRO 748
0.0100
TYR 749
0.0150
LEU 750
0.0244
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.