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 = 0.0626
MET 1
0.0060
SER 2
0.0063
ARG 3
0.0070
ILE 4
0.0082
GLU 5
0.0050
LYS 6
0.0031
MET 7
0.0027
SER 8
0.0023
ILE 9
0.0022
LEU 10
0.0024
GLY 11
0.0032
VAL 12
0.0036
ARG 13
0.0023
SER 14
0.0025
PHE 15
0.0018
GLY 16
0.0019
ILE 17
0.0075
GLU 18
0.0060
ASP 19
0.0095
LYS 20
0.0110
ASP 21
0.0048
LYS 22
0.0031
GLN 23
0.0024
ILE 24
0.0016
ILE 25
0.0036
THR 26
0.0050
PHE 27
0.0064
PHE 28
0.0072
SER 29
0.0046
PRO 30
0.0040
LEU 31
0.0054
THR 32
0.0069
ILE 33
0.0062
LEU 34
0.0057
VAL 35
0.0046
GLY 36
0.0036
PRO 37
0.0057
ASN 38
0.0095
GLY 39
0.0087
ALA 40
0.0027
GLY 41
0.0047
LYS 42
0.0044
THR 43
0.0034
THR 44
0.0034
ILE 45
0.0037
ILE 46
0.0026
GLU 47
0.0013
CYS 48
0.0022
LEU 49
0.0019
LYS 50
0.0017
TYR 51
0.0017
ILE 52
0.0024
CYS 53
0.0019
THR 54
0.0046
GLY 55
0.0058
ASP 56
0.0063
PHE 57
0.0043
PRO 58
0.0019
PRO 59
0.0037
GLY 60
0.0051
THR 61
0.0077
LYS 62
0.0090
GLY 63
0.0095
ASN 64
0.0112
THR 65
0.0075
PHE 66
0.0075
VAL 67
0.0065
HIS 68
0.0065
ASP 69
0.0084
PRO 70
0.0069
LYS 71
0.0061
VAL 72
0.0094
ALA 73
0.0189
GLN 74
0.0188
GLU 75
0.0127
THR 76
0.0024
ASP 77
0.0076
VAL 78
0.0069
ARG 79
0.0061
ALA 80
0.0056
GLN 81
0.0028
ILE 82
0.0027
ARG 83
0.0021
LEU 84
0.0020
GLN 85
0.0027
PHE 86
0.0030
ARG 87
0.0031
ASP 88
0.0026
VAL 89
0.0036
ASN 90
0.0075
GLY 91
0.0082
GLU 92
0.0074
LEU 93
0.0040
ILE 94
0.0035
ALA 95
0.0031
VAL 96
0.0026
GLN 97
0.0032
ARG 98
0.0033
SER 99
0.0039
MET 100
0.0047
VAL 101
0.0068
CYS 102
0.0064
THR 103
0.0032
GLN 104
0.0028
LYS 105
0.0087
SER 106
0.0092
LYS 107
0.0056
LYS 108
0.0109
THR 109
0.0078
GLU 110
0.0086
PHE 111
0.0095
LYS 112
0.0077
THR 113
0.0054
LEU 114
0.0043
GLU 115
0.0047
GLY 116
0.0045
VAL 117
0.0024
ILE 118
0.0032
THR 119
0.0040
ARG 120
0.0070
THR 121
0.0132
LYS 122
0.0070
HIS 123
0.0057
GLY 124
0.0186
GLU 125
0.0125
LYS 126
0.0096
VAL 127
0.0045
SER 128
0.0031
LEU 129
0.0053
SER 130
0.0070
SER 131
0.0080
LYS 132
0.0096
CYS 133
0.0100
ALA 134
0.0116
GLU 135
0.0117
ILE 136
0.0086
ASP 137
0.0087
ARG 138
0.0109
GLU 139
0.0097
MET 140
0.0062
ILE 141
0.0050
SER 142
0.0060
SER 143
0.0044
LEU 144
0.0012
GLY 145
0.0021
VAL 146
0.0033
SER 147
0.0065
LYS 148
0.0081
ALA 149
0.0106
VAL 150
0.0089
LEU 151
0.0063
ASN 152
0.0091
ASN 153
0.0105
VAL 154
0.0104
ILE 155
0.0082
PHE 156
0.0074
CYS 157
0.0092
HIS 158
0.0061
GLN 159
0.0072
GLU 160
0.0055
ASP 161
0.0134
SER 162
0.0154
ASN 163
0.0190
TRP 164
0.0174
PRO 165
0.0156
LEU 166
0.0141
SER 1202
0.0402
ALA 1203
0.0107
GLY 1204
0.0270
GLN 1205
0.0164
LYS 1206
0.0068
VAL 1207
0.0146
LEU 1208
0.0142
ALA 1209
0.0077
SER 1210
0.0133
LEU 1211
0.0126
ILE 1212
0.0138
ILE 1213
0.0137
ARG 1214
0.0086
LEU 1215
0.0083
ALA 1216
0.0073
LEU 1217
0.0059
ALA 1218
0.0046
GLU 1219
0.0041
THR 1220
0.0016
PHE 1221
0.0015
CYS 1222
0.0032
LEU 1223
0.0027
ASN 1224
0.0034
CYS 1225
0.0047
GLY 1226
0.0054
ILE 1227
0.0065
ILE 1228
0.0075
ALA 1229
0.0088
LEU 1230
0.0066
ASP 1231
0.0052
GLU 1232
0.0036
PRO 1233
0.0039
THR 1234
0.0035
THR 1235
0.0092
ASN 1236
0.0148
LEU 1237
0.0121
ASP 1238
0.0186
ARG 1239
0.0265
GLU 1240
0.0214
ASN 1241
0.0096
ILE 1242
0.0094
GLU 1243
0.0181
SER 1244
0.0165
LEU 1245
0.0136
ALA 1246
0.0107
HIS 1247
0.0231
ALA 1248
0.0261
LEU 1249
0.0158
VAL 1250
0.0154
GLU 1251
0.0212
ILE 1252
0.0183
ILE 1253
0.0098
LYS 1254
0.0184
SER 1255
0.0162
ARG 1256
0.0065
SER 1257
0.0078
GLN 1258
0.0211
GLN 1259
0.0231
ARG 1260
0.0130
ASN 1261
0.0091
PHE 1262
0.0046
GLN 1263
0.0065
LEU 1264
0.0076
LEU 1265
0.0097
VAL 1266
0.0074
ILE 1267
0.0070
THR 1268
0.0067
HIS 1269
0.0063
ASP 1270
0.0110
GLU 1271
0.0109
ASP 1272
0.0099
PHE 1273
0.0091
VAL 1274
0.0095
GLU 1275
0.0096
LEU 1276
0.0102
LEU 1277
0.0095
GLY 1278
0.0077
ARG 1279
0.0078
SER 1280
0.0059
GLU 1281
0.0062
TYR 1282
0.0069
VAL 1283
0.0058
GLU 1284
0.0049
LYS 1285
0.0040
PHE 1286
0.0030
TYR 1287
0.0030
ARG 1288
0.0030
ILE 1289
0.0036
LYS 1290
0.0071
LYS 1291
0.0083
ASN 1292
0.0131
ILE 1293
0.0193
ASP 1294
0.0178
GLN 1295
0.0140
CYS 1296
0.0082
SER 1297
0.0008
GLU 1298
0.0012
ILE 1299
0.0021
VAL 1300
0.0018
LYS 1301
0.0026
CYS 1302
0.0042
SER 1303
0.0062
VAL 1304
0.0097
SER 1305
0.0129
SER 1306
0.0091
GLU 10
0.0306
ASN 11
0.0240
THR 12
0.0112
PHE 13
0.0080
LYS 14
0.0109
ILE 15
0.0099
LEU 16
0.0085
VAL 17
0.0081
ALA 18
0.0029
THR 19
0.0029
ASP 20
0.0028
ILE 21
0.0028
HIS 22
0.0061
LEU 23
0.0061
GLY 24
0.0066
PHE 25
0.0063
MET 26
0.0027
GLU 27
0.0027
LYS 28
0.0109
ASP 29
0.0125
ALA 30
0.0225
VAL 31
0.0214
ARG 32
0.0126
GLY 33
0.0094
ASN 34
0.0054
ASP 35
0.0072
THR 36
0.0063
PHE 37
0.0040
VAL 38
0.0059
THR 39
0.0029
LEU 40
0.0056
ASP 41
0.0080
GLU 42
0.0065
ILE 43
0.0086
LEU 44
0.0151
ARG 45
0.0151
LEU 46
0.0103
ALA 47
0.0156
GLN 48
0.0187
GLU 49
0.0153
ASN 50
0.0121
GLU 51
0.0117
VAL 52
0.0116
ASP 53
0.0112
PHE 54
0.0119
ILE 55
0.0094
LEU 56
0.0080
LEU 57
0.0058
GLY 58
0.0052
GLY 59
0.0051
ASP 60
0.0049
LEU 61
0.0057
PHE 62
0.0097
HIS 63
0.0095
GLU 64
0.0106
ASN 65
0.0121
LYS 66
0.0145
PRO 67
0.0115
SER 68
0.0068
ARG 69
0.0029
LYS 70
0.0036
THR 71
0.0054
LEU 72
0.0070
HIS 73
0.0077
THR 74
0.0081
CYS 75
0.0116
LEU 76
0.0140
GLU 77
0.0165
LEU 78
0.0176
LEU 79
0.0226
ARG 80
0.0267
LYS 81
0.0253
TYR 82
0.0213
CYS 83
0.0225
MET 84
0.0248
GLY 85
0.0245
ASP 86
0.0207
ARG 87
0.0133
PRO 88
0.0081
VAL 89
0.0073
GLN 90
0.0041
PHE 91
0.0069
GLU 92
0.0087
ILE 93
0.0118
LEU 94
0.0051
SER 95
0.0042
ASP 96
0.0064
GLN 97
0.0086
SER 98
0.0143
VAL 99
0.0152
ASN 100
0.0110
PHE 101
0.0087
GLY 102
0.0351
PHE 103
0.0253
SER 104
0.0336
LYS 105
0.0607
PHE 106
0.0226
PRO 107
0.0141
TRP 108
0.0042
VAL 109
0.0130
ASN 110
0.0140
TYR 111
0.0104
GLN 112
0.0082
ASP 113
0.0077
GLY 114
0.0166
ASN 115
0.0233
LEU 116
0.0216
ASN 117
0.0191
ILE 118
0.0185
SER 119
0.0164
ILE 120
0.0171
PRO 121
0.0187
VAL 122
0.0088
PHE 123
0.0075
SER 124
0.0050
ILE 125
0.0053
HIS 126
0.0092
GLY 127
0.0075
ASN 128
0.0067
HIS 129
0.0070
ASP 130
0.0106
ASP 131
0.0118
PRO 132
0.0102
THR 133
0.0120
GLY 134
0.0304
ALA 135
0.0280
ASP 136
0.0281
ALA 137
0.0033
LEU 138
0.0107
CYS 139
0.0089
ALA 140
0.0090
LEU 141
0.0086
ASP 142
0.0106
ILE 143
0.0114
LEU 144
0.0103
SER 145
0.0098
CYS 146
0.0162
ALA 147
0.0124
GLY 148
0.0137
PHE 149
0.0163
VAL 150
0.0040
ASN 151
0.0047
HIS 152
0.0041
PHE 153
0.0065
GLY 154
0.0080
ARG 155
0.0113
SER 156
0.0169
MET 157
0.0210
SER 158
0.0300
VAL 159
0.0312
GLU 160
0.0327
LYS 161
0.0288
ILE 162
0.0168
ASP 163
0.0137
ILE 164
0.0090
SER 165
0.0070
PRO 166
0.0050
VAL 167
0.0065
LEU 168
0.0059
LEU 169
0.0076
GLN 170
0.0148
LYS 171
0.0122
GLY 172
0.0191
SER 173
0.0240
THR 174
0.0117
LYS 175
0.0119
ILE 176
0.0113
ALA 177
0.0118
LEU 178
0.0027
TYR 179
0.0027
GLY 180
0.0047
LEU 181
0.0065
GLY 182
0.0087
SER 183
0.0069
ILE 184
0.0068
PRO 185
0.0054
ASP 186
0.0034
GLU 187
0.0041
ARG 188
0.0057
LEU 189
0.0055
TYR 190
0.0028
ARG 191
0.0044
MET 192
0.0053
PHE 193
0.0039
VAL 194
0.0113
ASN 195
0.0042
LYS 196
0.0146
LYS 197
0.0182
VAL 198
0.0153
THR 199
0.0129
MET 200
0.0095
LEU 201
0.0085
ARG 202
0.0105
PRO 203
0.0073
LYS 204
0.0150
GLU 205
0.0166
ASP 206
0.0062
GLU 207
0.0017
ASN 208
0.0068
SER 209
0.0107
TRP 210
0.0088
PHE 211
0.0089
ASN 212
0.0088
LEU 213
0.0089
PHE 214
0.0039
VAL 215
0.0039
ILE 216
0.0048
HIS 217
0.0057
GLN 218
0.0124
ASN 219
0.0140
ARG 220
0.0116
SER 221
0.0145
LYS 222
0.0540
HIS 223
0.0626
GLY 224
0.0451
SER 225
0.0400
THR 226
0.0133
ASN 227
0.0106
PHE 228
0.0096
ILE 229
0.0043
PRO 230
0.0101
GLU 231
0.0111
GLN 232
0.0096
PHE 233
0.0106
LEU 234
0.0028
ASP 235
0.0033
ASP 236
0.0034
PHE 237
0.0048
ILE 238
0.0088
ASP 239
0.0078
LEU 240
0.0067
VAL 241
0.0065
ILE 242
0.0044
TRP 243
0.0053
GLY 244
0.0062
HIS 245
0.0074
GLU 246
0.0112
HIS 247
0.0081
GLU 248
0.0078
CYS 249
0.0104
LYS 250
0.0041
ILE 251
0.0036
ALA 252
0.0058
PRO 253
0.0053
THR 254
0.0079
LYS 255
0.0058
ASN 256
0.0154
GLU 257
0.0176
GLN 258
0.0190
GLN 259
0.0152
LEU 260
0.0138
PHE 261
0.0089
TYR 262
0.0031
ILE 263
0.0045
SER 264
0.0041
GLN 265
0.0049
PRO 266
0.0059
GLY 267
0.0053
SER 268
0.0049
SER 269
0.0051
VAL 270
0.0080
VAL 271
0.0061
THR 272
0.0056
SER 273
0.0055
LEU 274
0.0224
SER 275
0.0230
PRO 276
0.0184
GLY 277
0.0211
GLU 278
0.0061
ALA 279
0.0081
VAL 280
0.0150
LYS 281
0.0193
LYS 282
0.0105
HIS 283
0.0064
VAL 284
0.0033
GLY 285
0.0084
LEU 286
0.0117
LEU 287
0.0109
ARG 288
0.0117
ILE 289
0.0126
LYS 290
0.0140
GLY 291
0.0139
ARG 292
0.0145
LYS 293
0.0158
MET 294
0.0119
ASN 295
0.0118
MET 296
0.0107
HIS 297
0.0132
LYS 298
0.0101
ILE 299
0.0051
PRO 300
0.0072
LEU 301
0.0079
HIS 302
0.0134
THR 303
0.0128
VAL 304
0.0137
ARG 305
0.0179
LYS 690
0.0219
VAL 691
0.0183
THR 692
0.0131
TYR 693
0.0084
PRO 694
0.0113
GLY 695
0.0138
ALA 696
0.0111
GLY 697
0.0137
LYS 698
0.0095
LEU 699
0.0074
PRO 700
0.0143
HIS 701
0.0199
ILE 702
0.0100
ILE 703
0.0083
GLY 704
0.0060
GLY 705
0.0106
SER 706
0.0243
ASP 707
0.0178
LEU 708
0.0151
ILE 709
0.0206
ALA 710
0.0202
HIS 711
0.0136
HIS 712
0.0141
ALA 713
0.0184
ARG 714
0.0263
LYS 715
0.0292
ASN 716
0.0254
THR 717
0.0350
GLU 718
0.0314
LEU 719
0.0290
GLU 720
0.0274
GLU 721
0.0303
TRP 722
0.0166
LEU 723
0.0281
ARG 724
0.0335
GLN 725
0.0219
GLU 726
0.0104
MET 727
0.0238
GLU 728
0.0167
VAL 729
0.0055
GLN 730
0.0198
ASN 731
0.0182
GLN 732
0.0101
HIS 733
0.0311
ALA 734
0.0253
LYS 735
0.0120
GLU 736
0.0181
GLU 737
0.0245
SER 738
0.0092
LEU 739
0.0017
ALA 740
0.0070
ASP 741
0.0022
ASP 742
0.0035
LEU 743
0.0049
PHE 744
0.0037
ARG 745
0.0034
TYR 746
0.0106
ASN 747
0.0067
PRO 748
0.0044
TYR 749
0.0108
LEU 750
0.0141
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.