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 = 0.0768
MET 1
0.0087
SER 2
0.0084
ARG 3
0.0078
ILE 4
0.0080
GLU 5
0.0049
LYS 6
0.0050
MET 7
0.0056
SER 8
0.0057
ILE 9
0.0050
LEU 10
0.0047
GLY 11
0.0046
VAL 12
0.0061
ARG 13
0.0048
SER 14
0.0036
PHE 15
0.0030
GLY 16
0.0032
ILE 17
0.0090
GLU 18
0.0077
ASP 19
0.0172
LYS 20
0.0173
ASP 21
0.0055
LYS 22
0.0066
GLN 23
0.0048
ILE 24
0.0063
ILE 25
0.0068
THR 26
0.0088
PHE 27
0.0105
PHE 28
0.0121
SER 29
0.0094
PRO 30
0.0080
LEU 31
0.0093
THR 32
0.0119
ILE 33
0.0122
LEU 34
0.0108
VAL 35
0.0093
GLY 36
0.0095
PRO 37
0.0177
ASN 38
0.0234
GLY 39
0.0200
ALA 40
0.0050
GLY 41
0.0072
LYS 42
0.0066
THR 43
0.0058
THR 44
0.0059
ILE 45
0.0033
ILE 46
0.0028
GLU 47
0.0034
CYS 48
0.0023
LEU 49
0.0046
LYS 50
0.0029
TYR 51
0.0029
ILE 52
0.0044
CYS 53
0.0096
THR 54
0.0093
GLY 55
0.0076
ASP 56
0.0065
PHE 57
0.0052
PRO 58
0.0053
PRO 59
0.0097
GLY 60
0.0156
THR 61
0.0152
LYS 62
0.0132
GLY 63
0.0072
ASN 64
0.0076
THR 65
0.0070
PHE 66
0.0069
VAL 67
0.0061
HIS 68
0.0059
ASP 69
0.0065
PRO 70
0.0074
LYS 71
0.0125
VAL 72
0.0153
ALA 73
0.0288
GLN 74
0.0310
GLU 75
0.0142
THR 76
0.0128
ASP 77
0.0099
VAL 78
0.0055
ARG 79
0.0070
ALA 80
0.0078
GLN 81
0.0071
ILE 82
0.0065
ILE 83
0.0068
LEU 84
0.0068
GLN 85
0.0062
PHE 86
0.0057
ARG 87
0.0053
ASP 88
0.0071
VAL 89
0.0077
ASN 90
0.0080
GLY 91
0.0045
GLU 92
0.0054
LEU 93
0.0056
ILE 94
0.0071
ALA 95
0.0078
VAL 96
0.0094
GLN 97
0.0097
ARG 98
0.0070
SER 99
0.0025
MET 100
0.0018
VAL 101
0.0050
CYS 102
0.0046
THR 103
0.0060
GLN 104
0.0089
LYS 105
0.0053
SER 106
0.0059
LYS 107
0.0070
LYS 108
0.0062
THR 109
0.0071
GLU 110
0.0058
PHE 111
0.0044
LYS 112
0.0036
THR 113
0.0013
LEU 114
0.0013
GLU 115
0.0069
GLY 116
0.0105
VAL 117
0.0126
ILE 118
0.0116
THR 119
0.0088
ARG 120
0.0072
THR 121
0.0062
LYS 122
0.0065
HIS 123
0.0068
GLY 124
0.0098
GLU 125
0.0077
LYS 126
0.0091
VAL 127
0.0097
SER 128
0.0112
LEU 129
0.0155
SER 130
0.0144
SER 131
0.0177
LYS 132
0.0193
CYS 133
0.0180
ALA 134
0.0196
GLU 135
0.0184
ILE 136
0.0173
ASP 137
0.0153
ARG 138
0.0155
GLU 139
0.0132
MET 140
0.0127
ILE 141
0.0103
SER 142
0.0090
SER 143
0.0089
LEU 144
0.0080
GLY 145
0.0087
VAL 146
0.0096
SER 147
0.0093
LYS 148
0.0112
ALA 149
0.0104
VAL 150
0.0105
LEU 151
0.0101
ASN 152
0.0096
ASN 153
0.0083
VAL 154
0.0072
ILE 155
0.0069
PHE 156
0.0073
CYS 157
0.0022
HIS 158
0.0034
GLN 159
0.0069
GLU 160
0.0072
ASP 161
0.0105
SER 162
0.0157
ASN 163
0.0214
TRP 164
0.0170
PRO 165
0.0195
LEU 166
0.0316
SER 1202
0.0332
ALA 1203
0.0123
GLY 1204
0.0157
GLN 1205
0.0265
LYS 1206
0.0231
VAL 1207
0.0226
LEU 1208
0.0158
ALA 1209
0.0171
SER 1210
0.0145
LEU 1211
0.0134
ILE 1212
0.0062
ILE 1213
0.0044
ARG 1214
0.0080
LEU 1215
0.0098
ALA 1216
0.0083
LEU 1217
0.0085
ALA 1218
0.0141
GLU 1219
0.0161
THR 1220
0.0145
PHE 1221
0.0151
CYS 1222
0.0136
LEU 1223
0.0129
ASN 1224
0.0084
CYS 1225
0.0094
GLY 1226
0.0100
ILE 1227
0.0094
ILE 1228
0.0089
ALA 1229
0.0090
LEU 1230
0.0024
ASP 1231
0.0011
GLU 1232
0.0042
PRO 1233
0.0057
THR 1234
0.0097
THR 1235
0.0085
ASN 1236
0.0072
LEU 1237
0.0067
ASP 1238
0.0250
ARG 1239
0.0331
GLU 1240
0.0325
ASN 1241
0.0121
ILE 1242
0.0108
GLU 1243
0.0197
SER 1244
0.0161
LEU 1245
0.0127
ALA 1246
0.0099
HIS 1247
0.0102
ALA 1248
0.0123
LEU 1249
0.0114
VAL 1250
0.0069
GLU 1251
0.0083
ILE 1252
0.0092
ILE 1253
0.0056
LYS 1254
0.0091
SER 1255
0.0162
ARG 1256
0.0116
SER 1257
0.0099
GLN 1258
0.0306
GLN 1259
0.0329
ARG 1260
0.0190
ASN 1261
0.0168
PHE 1262
0.0085
GLN 1263
0.0091
LEU 1264
0.0090
LEU 1265
0.0103
VAL 1266
0.0062
ILE 1267
0.0042
THR 1268
0.0039
HIS 1269
0.0082
ASP 1270
0.0102
GLU 1271
0.0121
ASP 1272
0.0070
PHE 1273
0.0012
VAL 1274
0.0050
GLU 1275
0.0035
LEU 1276
0.0033
LEU 1277
0.0069
GLY 1278
0.0037
ARG 1279
0.0004
SER 1280
0.0008
GLU 1281
0.0040
TYR 1282
0.0057
VAL 1283
0.0092
GLU 1284
0.0098
LYS 1285
0.0124
PHE 1286
0.0165
TYR 1287
0.0144
ARG 1288
0.0124
ILE 1289
0.0111
LYS 1290
0.0083
LYS 1291
0.0032
ASN 1292
0.0056
ILE 1293
0.0126
ASP 1294
0.0118
GLN 1295
0.0089
CYS 1296
0.0063
SER 1297
0.0051
GLU 1298
0.0062
ILE 1299
0.0100
VAL 1300
0.0112
LYS 1301
0.0153
CYS 1302
0.0236
SER 1303
0.0179
VAL 1304
0.0147
SER 1305
0.0212
SER 1306
0.0768
GLU 10
0.0445
ASN 11
0.0301
THR 12
0.0206
PHE 13
0.0187
LYS 14
0.0081
ILE 15
0.0070
LEU 16
0.0065
VAL 17
0.0084
ALA 18
0.0033
THR 19
0.0045
ASP 20
0.0059
ILE 21
0.0058
HIS 22
0.0071
LEU 23
0.0063
GLY 24
0.0055
PHE 25
0.0065
MET 26
0.0071
GLU 27
0.0087
LYS 28
0.0181
ASP 29
0.0194
ALA 30
0.0323
VAL 31
0.0250
ARG 32
0.0112
GLY 33
0.0132
ASN 34
0.0096
ASP 35
0.0111
THR 36
0.0114
PHE 37
0.0121
VAL 38
0.0154
THR 39
0.0136
LEU 40
0.0128
ASP 41
0.0125
GLU 42
0.0106
ILE 43
0.0079
LEU 44
0.0094
ARG 45
0.0100
LEU 46
0.0051
ALA 47
0.0042
GLN 48
0.0119
GLU 49
0.0143
ASN 50
0.0104
GLU 51
0.0101
VAL 52
0.0043
ASP 53
0.0044
PHE 54
0.0023
ILE 55
0.0024
LEU 56
0.0023
LEU 57
0.0025
GLY 58
0.0032
GLY 59
0.0041
ASP 60
0.0050
LEU 61
0.0052
PHE 62
0.0067
HIS 63
0.0072
GLU 64
0.0061
ASN 65
0.0061
LYS 66
0.0085
PRO 67
0.0110
SER 68
0.0316
ARG 69
0.0452
LYS 70
0.0066
THR 71
0.0041
LEU 72
0.0056
HIS 73
0.0106
THR 74
0.0124
CYS 75
0.0111
LEU 76
0.0095
GLU 77
0.0116
LEU 78
0.0155
LEU 79
0.0118
ARG 80
0.0174
LYS 81
0.0166
TYR 82
0.0155
CYS 83
0.0140
MET 84
0.0170
GLY 85
0.0186
ASP 86
0.0221
ARG 87
0.0179
PRO 88
0.0123
VAL 89
0.0097
GLN 90
0.0081
PHE 91
0.0082
GLU 92
0.0082
ILE 93
0.0085
LEU 94
0.0040
SER 95
0.0033
ASP 96
0.0031
GLN 97
0.0042
SER 98
0.0036
VAL 99
0.0063
ASN 100
0.0076
PHE 101
0.0062
GLY 102
0.0130
PHE 103
0.0234
SER 104
0.0229
LYS 105
0.0246
PHE 106
0.0214
PRO 107
0.0053
TRP 108
0.0092
VAL 109
0.0037
ASN 110
0.0060
TYR 111
0.0072
GLN 112
0.0137
ASP 113
0.0146
GLY 114
0.0280
ASN 115
0.0282
LEU 116
0.0185
ASN 117
0.0149
ILE 118
0.0118
SER 119
0.0122
ILE 120
0.0091
PRO 121
0.0062
VAL 122
0.0041
PHE 123
0.0047
SER 124
0.0052
ILE 125
0.0058
HIS 126
0.0066
GLY 127
0.0046
ASN 128
0.0031
HIS 129
0.0048
ASP 130
0.0069
ASP 131
0.0061
PRO 132
0.0093
THR 133
0.0073
GLY 134
0.0204
ALA 135
0.0175
ASP 136
0.0183
ALA 137
0.0221
LEU 138
0.0182
CYS 139
0.0127
ALA 140
0.0104
LEU 141
0.0081
ASP 142
0.0098
ILE 143
0.0083
LEU 144
0.0054
SER 145
0.0081
CYS 146
0.0113
ALA 147
0.0100
GLY 148
0.0088
PHE 149
0.0100
VAL 150
0.0060
ASN 151
0.0064
HIS 152
0.0072
PHE 153
0.0076
GLY 154
0.0114
ARG 155
0.0132
SER 156
0.0157
MET 157
0.0182
SER 158
0.0126
VAL 159
0.0110
GLU 160
0.0106
LYS 161
0.0107
ILE 162
0.0082
ASP 163
0.0079
ILE 164
0.0079
SER 165
0.0080
PRO 166
0.0049
VAL 167
0.0036
LEU 168
0.0037
LEU 169
0.0050
GLN 170
0.0022
LYS 171
0.0109
GLY 172
0.0177
SER 173
0.0195
THR 174
0.0081
LYS 175
0.0045
ILE 176
0.0027
ALA 177
0.0059
LEU 178
0.0056
TYR 179
0.0061
GLY 180
0.0053
LEU 181
0.0053
GLY 182
0.0055
SER 183
0.0037
ILE 184
0.0039
PRO 185
0.0060
ASP 186
0.0057
GLU 187
0.0054
ARG 188
0.0051
LEU 189
0.0050
TYR 190
0.0033
ARG 191
0.0018
MET 192
0.0008
PHE 193
0.0023
VAL 194
0.0042
ASN 195
0.0027
LYS 196
0.0048
LYS 197
0.0057
VAL 198
0.0096
THR 199
0.0096
MET 200
0.0103
LEU 201
0.0102
ARG 202
0.0132
PRO 203
0.0135
LYS 204
0.0176
GLU 205
0.0186
ASP 206
0.0137
GLU 207
0.0127
ASN 208
0.0106
SER 209
0.0088
TRP 210
0.0051
PHE 211
0.0047
ASN 212
0.0059
LEU 213
0.0058
PHE 214
0.0068
VAL 215
0.0047
ILE 216
0.0030
HIS 217
0.0023
GLN 218
0.0047
ASN 219
0.0045
ARG 220
0.0045
SER 221
0.0053
LYS 222
0.0098
HIS 223
0.0081
GLY 224
0.0081
SER 225
0.0073
THR 226
0.0050
ASN 227
0.0053
PHE 228
0.0045
ILE 229
0.0032
PRO 230
0.0074
GLU 231
0.0080
GLN 232
0.0052
PHE 233
0.0069
LEU 234
0.0084
ASP 235
0.0076
ASP 236
0.0077
PHE 237
0.0080
ILE 238
0.0076
ASP 239
0.0066
LEU 240
0.0068
VAL 241
0.0078
ILE 242
0.0031
TRP 243
0.0021
GLY 244
0.0043
HIS 245
0.0060
GLU 246
0.0106
HIS 247
0.0067
GLU 248
0.0093
CYS 249
0.0103
LYS 250
0.0114
ILE 251
0.0081
ALA 252
0.0090
PRO 253
0.0069
THR 254
0.0101
LYS 255
0.0094
ASN 256
0.0191
GLU 257
0.0228
GLN 258
0.0182
GLN 259
0.0137
LEU 260
0.0096
PHE 261
0.0088
TYR 262
0.0082
ILE 263
0.0067
SER 264
0.0059
GLN 265
0.0072
PRO 266
0.0046
GLY 267
0.0051
SER 268
0.0060
SER 269
0.0068
VAL 270
0.0106
VAL 271
0.0138
THR 272
0.0136
SER 273
0.0173
LEU 274
0.0383
SER 275
0.0161
PRO 276
0.0412
GLY 277
0.0355
GLU 278
0.0123
ALA 279
0.0226
VAL 280
0.0202
LYS 281
0.0133
LYS 282
0.0043
HIS 283
0.0044
VAL 284
0.0050
GLY 285
0.0057
LEU 286
0.0131
LEU 287
0.0121
ARG 288
0.0122
ILE 289
0.0112
LYS 290
0.0167
GLY 291
0.0133
ARG 292
0.0106
LYS 293
0.0126
MET 294
0.0097
ASN 295
0.0117
MET 296
0.0116
HIS 297
0.0137
LYS 298
0.0104
ILE 299
0.0066
PRO 300
0.0066
LEU 301
0.0064
HIS 302
0.0129
THR 303
0.0148
VAL 304
0.0154
ARG 305
0.0207
LYS 690
0.0132
VAL 691
0.0088
THR 692
0.0130
TYR 693
0.0162
PRO 694
0.0118
GLY 695
0.0191
ALA 696
0.0275
GLY 697
0.0390
LYS 698
0.0267
LEU 699
0.0229
PRO 700
0.0298
HIS 701
0.0280
ILE 702
0.0067
ILE 703
0.0042
GLY 704
0.0041
GLY 705
0.0113
SER 706
0.0215
ASP 707
0.0171
LEU 708
0.0150
ILE 709
0.0188
ALA 710
0.0155
HIS 711
0.0134
HIS 712
0.0195
ALA 713
0.0155
ARG 714
0.0124
LYS 715
0.0087
ASN 716
0.0117
THR 717
0.0104
GLU 718
0.0149
LEU 719
0.0159
GLU 720
0.0168
GLU 721
0.0164
TRP 722
0.0108
LEU 723
0.0151
ARG 724
0.0165
GLN 725
0.0120
GLU 726
0.0097
MET 727
0.0066
GLU 728
0.0066
VAL 729
0.0082
GLN 730
0.0109
ASN 731
0.0044
GLN 732
0.0042
HIS 733
0.0129
ALA 734
0.0197
LYS 735
0.0132
GLU 736
0.0044
GLU 737
0.0161
SER 738
0.0120
LEU 739
0.0043
ALA 740
0.0072
ASP 741
0.0095
ASP 742
0.0076
LEU 743
0.0073
PHE 744
0.0087
ARG 745
0.0083
TYR 746
0.0110
ASN 747
0.0161
PRO 748
0.0104
TYR 749
0.0175
LEU 750
0.0166
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.