Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0640
MET 1
0.0162
SER 2
0.0126
ARG 3
0.0087
ILE 4
0.0063
GLU 5
0.0044
LYS 6
0.0053
MET 7
0.0056
SER 8
0.0069
ILE 9
0.0039
LEU 10
0.0038
GLY 11
0.0041
VAL 12
0.0025
ARG 13
0.0054
SER 14
0.0064
PHE 15
0.0054
GLY 16
0.0072
ILE 17
0.0050
GLU 18
0.0059
ASP 19
0.0092
LYS 20
0.0076
ASP 21
0.0077
LYS 22
0.0088
GLN 23
0.0093
ILE 24
0.0108
ILE 25
0.0109
THR 26
0.0105
PHE 27
0.0076
PHE 28
0.0076
SER 29
0.0052
PRO 30
0.0070
LEU 31
0.0072
THR 32
0.0058
ILE 33
0.0031
LEU 34
0.0012
VAL 35
0.0009
GLY 36
0.0018
PRO 37
0.0133
ASN 38
0.0181
GLY 39
0.0140
ALA 40
0.0068
GLY 41
0.0062
LYS 42
0.0057
THR 43
0.0054
THR 44
0.0052
ILE 45
0.0036
ILE 46
0.0032
GLU 47
0.0033
CYS 48
0.0026
LEU 49
0.0032
LYS 50
0.0047
TYR 51
0.0053
ILE 52
0.0044
CYS 53
0.0043
THR 54
0.0047
GLY 55
0.0060
ASP 56
0.0082
PHE 57
0.0086
PRO 58
0.0090
PRO 59
0.0210
GLY 60
0.0310
THR 61
0.0231
LYS 62
0.0193
GLY 63
0.0151
ASN 64
0.0080
THR 65
0.0049
PHE 66
0.0032
VAL 67
0.0032
HIS 68
0.0068
ASP 69
0.0056
PRO 70
0.0105
LYS 71
0.0123
VAL 72
0.0074
ALA 73
0.0179
GLN 74
0.0246
GLU 75
0.0180
THR 76
0.0163
ASP 77
0.0050
VAL 78
0.0036
ARG 79
0.0050
ALA 80
0.0026
GLN 81
0.0043
ILE 82
0.0040
HIS 83
0.0035
LEU 84
0.0032
GLN 85
0.0031
PHE 86
0.0042
ARG 87
0.0072
ASP 88
0.0127
VAL 89
0.0214
ASN 90
0.0222
GLY 91
0.0161
GLU 92
0.0160
LEU 93
0.0072
ILE 94
0.0051
ALA 95
0.0012
VAL 96
0.0017
GLN 97
0.0035
ARG 98
0.0045
SER 99
0.0056
MET 100
0.0068
VAL 101
0.0076
CYS 102
0.0081
THR 103
0.0072
GLN 104
0.0076
LYS 105
0.0363
SER 106
0.0337
LYS 107
0.0173
LYS 108
0.0277
THR 109
0.0150
GLU 110
0.0180
PHE 111
0.0144
LYS 112
0.0114
THR 113
0.0032
LEU 114
0.0037
GLU 115
0.0037
GLY 116
0.0054
VAL 117
0.0032
ILE 118
0.0045
THR 119
0.0043
ARG 120
0.0056
THR 121
0.0098
LYS 122
0.0066
HIS 123
0.0111
GLY 124
0.0143
GLU 125
0.0064
LYS 126
0.0063
VAL 127
0.0067
SER 128
0.0068
LEU 129
0.0037
SER 130
0.0035
SER 131
0.0039
LYS 132
0.0049
CYS 133
0.0063
ALA 134
0.0070
GLU 135
0.0062
ILE 136
0.0059
ASP 137
0.0083
ARG 138
0.0100
GLU 139
0.0082
MET 140
0.0079
ILE 141
0.0124
SER 142
0.0132
SER 143
0.0126
LEU 144
0.0140
GLY 145
0.0139
VAL 146
0.0130
SER 147
0.0101
LYS 148
0.0087
ALA 149
0.0081
VAL 150
0.0092
LEU 151
0.0081
ASN 152
0.0098
ASN 153
0.0090
VAL 154
0.0082
ILE 155
0.0071
PHE 156
0.0075
CYS 157
0.0092
HIS 158
0.0084
GLN 159
0.0099
GLU 160
0.0113
ASP 161
0.0169
SER 162
0.0169
ASN 163
0.0159
TRP 164
0.0156
PRO 165
0.0150
LEU 166
0.0132
SER 1202
0.0327
ALA 1203
0.0237
GLY 1204
0.0389
GLN 1205
0.0278
LYS 1206
0.0157
VAL 1207
0.0191
LEU 1208
0.0179
ALA 1209
0.0136
SER 1210
0.0137
LEU 1211
0.0118
ILE 1212
0.0126
ILE 1213
0.0134
ARG 1214
0.0065
LEU 1215
0.0066
ALA 1216
0.0053
LEU 1217
0.0040
ALA 1218
0.0111
GLU 1219
0.0172
THR 1220
0.0157
PHE 1221
0.0119
CYS 1222
0.0191
LEU 1223
0.0206
ASN 1224
0.0168
CYS 1225
0.0153
GLY 1226
0.0109
ILE 1227
0.0092
ILE 1228
0.0089
ALA 1229
0.0095
LEU 1230
0.0054
ASP 1231
0.0045
GLU 1232
0.0087
PRO 1233
0.0119
THR 1234
0.0240
THR 1235
0.0251
ASN 1236
0.0205
LEU 1237
0.0143
ASP 1238
0.0234
ARG 1239
0.0146
GLU 1240
0.0148
ASN 1241
0.0159
ILE 1242
0.0181
GLU 1243
0.0223
SER 1244
0.0227
LEU 1245
0.0234
ALA 1246
0.0210
HIS 1247
0.0188
ALA 1248
0.0177
LEU 1249
0.0161
VAL 1250
0.0152
GLU 1251
0.0159
ILE 1252
0.0147
ILE 1253
0.0141
LYS 1254
0.0152
SER 1255
0.0160
ARG 1256
0.0165
SER 1257
0.0133
GLN 1258
0.0124
GLN 1259
0.0150
ARG 1260
0.0143
ASN 1261
0.0115
PHE 1262
0.0096
GLN 1263
0.0077
LEU 1264
0.0086
LEU 1265
0.0070
VAL 1266
0.0036
ILE 1267
0.0073
THR 1268
0.0108
HIS 1269
0.0148
ASP 1270
0.0263
GLU 1271
0.0309
ASP 1272
0.0292
PHE 1273
0.0207
VAL 1274
0.0123
GLU 1275
0.0110
LEU 1276
0.0109
LEU 1277
0.0071
GLY 1278
0.0055
ARG 1279
0.0013
SER 1280
0.0068
GLU 1281
0.0089
TYR 1282
0.0099
VAL 1283
0.0131
GLU 1284
0.0168
LYS 1285
0.0190
PHE 1286
0.0155
TYR 1287
0.0128
ARG 1288
0.0112
ILE 1289
0.0093
LYS 1290
0.0062
LYS 1291
0.0053
ASN 1292
0.0118
ILE 1293
0.0171
ASP 1294
0.0085
GLN 1295
0.0116
CYS 1296
0.0050
SER 1297
0.0057
GLU 1298
0.0117
ILE 1299
0.0136
VAL 1300
0.0178
LYS 1301
0.0222
CYS 1302
0.0291
SER 1303
0.0283
VAL 1304
0.0272
SER 1305
0.0300
SER 1306
0.0640
GLU 10
0.0099
ASN 11
0.0080
THR 12
0.0048
PHE 13
0.0050
LYS 14
0.0032
ILE 15
0.0031
LEU 16
0.0023
VAL 17
0.0028
ALA 18
0.0020
THR 19
0.0025
ASP 20
0.0042
ILE 21
0.0049
HIS 22
0.0072
LEU 23
0.0076
GLY 24
0.0079
PHE 25
0.0069
MET 26
0.0092
GLU 27
0.0076
LYS 28
0.0104
ASP 29
0.0174
ALA 30
0.0450
VAL 31
0.0376
ARG 32
0.0189
GLY 33
0.0213
ASN 34
0.0114
ASP 35
0.0083
THR 36
0.0103
PHE 37
0.0141
VAL 38
0.0105
THR 39
0.0107
LEU 40
0.0103
ASP 41
0.0108
GLU 42
0.0085
ILE 43
0.0087
LEU 44
0.0098
ARG 45
0.0105
LEU 46
0.0066
ALA 47
0.0073
GLN 48
0.0089
GLU 49
0.0093
ASN 50
0.0043
GLU 51
0.0044
VAL 52
0.0052
ASP 53
0.0056
PHE 54
0.0056
ILE 55
0.0054
LEU 56
0.0055
LEU 57
0.0057
GLY 58
0.0042
GLY 59
0.0039
ASP 60
0.0039
LEU 61
0.0031
PHE 62
0.0021
HIS 63
0.0044
GLU 64
0.0044
ASN 65
0.0054
LYS 66
0.0085
PRO 67
0.0074
SER 68
0.0279
ARG 69
0.0417
LYS 70
0.0072
THR 71
0.0021
LEU 72
0.0050
HIS 73
0.0051
THR 74
0.0029
CYS 75
0.0036
LEU 76
0.0040
GLU 77
0.0059
LEU 78
0.0076
LEU 79
0.0071
ARG 80
0.0124
LYS 81
0.0149
TYR 82
0.0111
CYS 83
0.0095
MET 84
0.0080
GLY 85
0.0076
ASP 86
0.0074
ARG 87
0.0087
PRO 88
0.0084
VAL 89
0.0065
GLN 90
0.0044
PHE 91
0.0027
GLU 92
0.0027
ILE 93
0.0030
LEU 94
0.0100
SER 95
0.0093
ASP 96
0.0067
GLN 97
0.0072
SER 98
0.0083
VAL 99
0.0098
ASN 100
0.0098
PHE 101
0.0088
GLY 102
0.0170
PHE 103
0.0122
SER 104
0.0098
LYS 105
0.0118
PHE 106
0.0108
PRO 107
0.0110
TRP 108
0.0093
VAL 109
0.0089
ASN 110
0.0035
TYR 111
0.0050
GLN 112
0.0070
ASP 113
0.0061
GLY 114
0.0227
ASN 115
0.0210
LEU 116
0.0096
ASN 117
0.0053
ILE 118
0.0049
SER 119
0.0071
ILE 120
0.0084
PRO 121
0.0074
VAL 122
0.0072
PHE 123
0.0070
SER 124
0.0067
ILE 125
0.0064
HIS 126
0.0047
GLY 127
0.0048
ASN 128
0.0056
HIS 129
0.0054
ASP 130
0.0103
ASP 131
0.0119
PRO 132
0.0174
THR 133
0.0210
GLY 134
0.0164
ALA 135
0.0150
ASP 136
0.0208
ALA 137
0.0277
LEU 138
0.0189
CYS 139
0.0146
ALA 140
0.0142
LEU 141
0.0113
ASP 142
0.0119
ILE 143
0.0129
LEU 144
0.0112
SER 145
0.0113
CYS 146
0.0126
ALA 147
0.0118
GLY 148
0.0101
PHE 149
0.0069
VAL 150
0.0075
ASN 151
0.0065
HIS 152
0.0057
PHE 153
0.0063
GLY 154
0.0106
ARG 155
0.0085
SER 156
0.0079
MET 157
0.0117
SER 158
0.0315
VAL 159
0.0336
GLU 160
0.0352
LYS 161
0.0254
ILE 162
0.0125
ASP 163
0.0086
ILE 164
0.0060
SER 165
0.0051
PRO 166
0.0025
VAL 167
0.0023
LEU 168
0.0030
LEU 169
0.0033
GLN 170
0.0023
LYS 171
0.0025
GLY 172
0.0042
SER 173
0.0046
THR 174
0.0048
LYS 175
0.0041
ILE 176
0.0036
ALA 177
0.0030
LEU 178
0.0029
TYR 179
0.0037
GLY 180
0.0044
LEU 181
0.0053
GLY 182
0.0069
SER 183
0.0044
ILE 184
0.0049
PRO 185
0.0066
ASP 186
0.0067
GLU 187
0.0085
ARG 188
0.0091
LEU 189
0.0085
TYR 190
0.0052
ARG 191
0.0066
MET 192
0.0092
PHE 193
0.0093
VAL 194
0.0104
ASN 195
0.0112
LYS 196
0.0186
LYS 197
0.0203
VAL 198
0.0119
THR 199
0.0079
MET 200
0.0041
LEU 201
0.0025
ARG 202
0.0018
PRO 203
0.0026
LYS 204
0.0061
GLU 205
0.0083
ASP 206
0.0052
GLU 207
0.0037
ASN 208
0.0034
SER 209
0.0039
TRP 210
0.0046
PHE 211
0.0047
ASN 212
0.0051
LEU 213
0.0049
PHE 214
0.0048
VAL 215
0.0049
ILE 216
0.0049
HIS 217
0.0051
GLN 218
0.0065
ASN 219
0.0077
ARG 220
0.0093
SER 221
0.0124
LYS 222
0.0263
HIS 223
0.0257
GLY 224
0.0193
SER 225
0.0281
THR 226
0.0189
ASN 227
0.0130
PHE 228
0.0097
ILE 229
0.0059
PRO 230
0.0028
GLU 231
0.0032
GLN 232
0.0030
PHE 233
0.0032
LEU 234
0.0041
ASP 235
0.0043
ASP 236
0.0052
PHE 237
0.0048
ILE 238
0.0057
ASP 239
0.0060
LEU 240
0.0065
VAL 241
0.0067
ILE 242
0.0063
TRP 243
0.0063
GLY 244
0.0061
HIS 245
0.0062
GLU 246
0.0046
HIS 247
0.0020
GLU 248
0.0031
CYS 249
0.0047
LYS 250
0.0058
ILE 251
0.0065
ALA 252
0.0081
PRO 253
0.0095
THR 254
0.0079
LYS 255
0.0034
ASN 256
0.0092
GLU 257
0.0127
GLN 258
0.0097
GLN 259
0.0047
LEU 260
0.0049
PHE 261
0.0050
TYR 262
0.0072
ILE 263
0.0076
SER 264
0.0079
GLN 265
0.0081
PRO 266
0.0038
GLY 267
0.0012
SER 268
0.0050
SER 269
0.0086
VAL 270
0.0119
VAL 271
0.0102
THR 272
0.0152
SER 273
0.0169
LEU 274
0.0273
SER 275
0.0197
PRO 276
0.0226
GLY 277
0.0135
GLU 278
0.0081
ALA 279
0.0084
VAL 280
0.0020
LYS 281
0.0096
LYS 282
0.0070
HIS 283
0.0071
VAL 284
0.0057
GLY 285
0.0067
LEU 286
0.0057
LEU 287
0.0066
ARG 288
0.0078
ILE 289
0.0091
LYS 290
0.0094
GLY 291
0.0106
ARG 292
0.0088
LYS 293
0.0082
MET 294
0.0165
ASN 295
0.0151
MET 296
0.0118
HIS 297
0.0123
LYS 298
0.0110
ILE 299
0.0118
PRO 300
0.0117
LEU 301
0.0118
HIS 302
0.0148
THR 303
0.0141
VAL 304
0.0140
ARG 305
0.0165
LYS 690
0.0195
VAL 691
0.0188
THR 692
0.0158
TYR 693
0.0124
PRO 694
0.0083
GLY 695
0.0075
ALA 696
0.0077
GLY 697
0.0076
LYS 698
0.0283
LEU 699
0.0291
PRO 700
0.0337
HIS 701
0.0300
ILE 702
0.0134
ILE 703
0.0144
GLY 704
0.0136
GLY 705
0.0114
SER 706
0.0073
ASP 707
0.0062
LEU 708
0.0032
ILE 709
0.0040
ALA 710
0.0106
HIS 711
0.0105
HIS 712
0.0175
ALA 713
0.0182
ARG 714
0.0281
LYS 715
0.0191
ASN 716
0.0206
THR 717
0.0300
GLU 718
0.0312
LEU 719
0.0226
GLU 720
0.0055
GLU 721
0.0111
TRP 722
0.0162
LEU 723
0.0160
ARG 724
0.0211
GLN 725
0.0250
GLU 726
0.0211
MET 727
0.0212
GLU 728
0.0212
VAL 729
0.0170
GLN 730
0.0091
ASN 731
0.0227
GLN 732
0.0211
HIS 733
0.0198
ALA 734
0.0122
LYS 735
0.0214
GLU 736
0.0232
GLU 737
0.0147
SER 738
0.0109
LEU 739
0.0097
ALA 740
0.0105
ASP 741
0.0082
ASP 742
0.0054
LEU 743
0.0026
PHE 744
0.0035
ARG 745
0.0062
TYR 746
0.0012
ASN 747
0.0076
PRO 748
0.0091
TYR 749
0.0151
LEU 750
0.0318
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.