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 = 0.0580
MET 1
0.0076
SER 2
0.0064
ARG 3
0.0054
ILE 4
0.0049
GLU 5
0.0037
LYS 6
0.0032
MET 7
0.0028
SER 8
0.0030
ILE 9
0.0024
LEU 10
0.0027
GLY 11
0.0027
VAL 12
0.0020
ARG 13
0.0012
SER 14
0.0027
PHE 15
0.0029
GLY 16
0.0040
ILE 17
0.0024
GLU 18
0.0024
ASP 19
0.0030
LYS 20
0.0048
ASP 21
0.0031
LYS 22
0.0031
GLN 23
0.0031
ILE 24
0.0034
ILE 25
0.0045
THR 26
0.0049
PHE 27
0.0053
PHE 28
0.0053
SER 29
0.0067
PRO 30
0.0066
LEU 31
0.0064
THR 32
0.0063
ILE 33
0.0054
LEU 34
0.0055
VAL 35
0.0053
GLY 36
0.0056
PRO 37
0.0085
ASN 38
0.0090
GLY 39
0.0074
ALA 40
0.0060
GLY 41
0.0034
LYS 42
0.0035
THR 43
0.0015
THR 44
0.0007
ILE 45
0.0005
ILE 46
0.0017
GLU 47
0.0030
CYS 48
0.0033
LEU 49
0.0044
LYS 50
0.0063
TYR 51
0.0058
ILE 52
0.0048
CYS 53
0.0080
THR 54
0.0098
GLY 55
0.0095
ASP 56
0.0110
PHE 57
0.0091
PRO 58
0.0076
PRO 59
0.0130
GLY 60
0.0171
THR 61
0.0151
LYS 62
0.0131
GLY 63
0.0075
ASN 64
0.0041
THR 65
0.0055
PHE 66
0.0038
VAL 67
0.0024
HIS 68
0.0037
ASP 69
0.0014
PRO 70
0.0030
LYS 71
0.0055
VAL 72
0.0040
ALA 73
0.0036
GLN 74
0.0070
GLU 75
0.0060
THR 76
0.0056
ASP 77
0.0038
VAL 78
0.0025
ARG 79
0.0046
ALA 80
0.0048
GLN 81
0.0041
ILE 82
0.0029
HIS 83
0.0022
LEU 84
0.0020
GLN 85
0.0030
PHE 86
0.0042
ARG 87
0.0052
ASP 88
0.0057
VAL 89
0.0077
ASN 90
0.0089
GLY 91
0.0100
GLU 92
0.0090
LEU 93
0.0049
ILE 94
0.0039
ALA 95
0.0020
VAL 96
0.0026
GLN 97
0.0037
ARG 98
0.0039
SER 99
0.0049
MET 100
0.0056
VAL 101
0.0038
CYS 102
0.0024
THR 103
0.0030
GLN 104
0.0028
LYS 105
0.0032
SER 106
0.0024
LYS 107
0.0037
LYS 108
0.0041
THR 109
0.0026
GLU 110
0.0026
PHE 111
0.0015
LYS 112
0.0018
THR 113
0.0069
LEU 114
0.0074
GLU 115
0.0068
GLY 116
0.0053
VAL 117
0.0078
ILE 118
0.0069
THR 119
0.0070
ARG 120
0.0073
THR 121
0.0166
LYS 122
0.0226
HIS 123
0.0275
GLY 124
0.0200
GLU 125
0.0067
LYS 126
0.0070
VAL 127
0.0071
SER 128
0.0081
LEU 129
0.0128
SER 130
0.0134
SER 131
0.0126
LYS 132
0.0134
CYS 133
0.0111
ALA 134
0.0085
GLU 135
0.0088
ILE 136
0.0045
ASP 137
0.0029
ARG 138
0.0023
GLU 139
0.0042
MET 140
0.0044
ILE 141
0.0069
SER 142
0.0068
SER 143
0.0071
LEU 144
0.0090
GLY 145
0.0125
VAL 146
0.0134
SER 147
0.0138
LYS 148
0.0137
ALA 149
0.0156
VAL 150
0.0141
LEU 151
0.0117
ASN 152
0.0120
ASN 153
0.0075
VAL 154
0.0071
ILE 155
0.0059
PHE 156
0.0048
CYS 157
0.0056
HIS 158
0.0048
GLN 159
0.0024
GLU 160
0.0065
ASP 161
0.0105
SER 162
0.0086
ASN 163
0.0091
TRP 164
0.0075
PRO 165
0.0129
LEU 166
0.0243
SER 1202
0.0580
ALA 1203
0.0117
GLY 1204
0.0502
GLN 1205
0.0331
LYS 1206
0.0141
VAL 1207
0.0103
LEU 1208
0.0111
ALA 1209
0.0119
SER 1210
0.0084
LEU 1211
0.0067
ILE 1212
0.0093
ILE 1213
0.0082
ARG 1214
0.0034
LEU 1215
0.0076
ALA 1216
0.0083
LEU 1217
0.0069
ALA 1218
0.0070
GLU 1219
0.0132
THR 1220
0.0157
PHE 1221
0.0152
CYS 1222
0.0082
LEU 1223
0.0098
ASN 1224
0.0081
CYS 1225
0.0062
GLY 1226
0.0046
ILE 1227
0.0036
ILE 1228
0.0031
ALA 1229
0.0024
LEU 1230
0.0064
ASP 1231
0.0075
GLU 1232
0.0079
PRO 1233
0.0061
THR 1234
0.0134
THR 1235
0.0240
ASN 1236
0.0296
LEU 1237
0.0227
ASP 1238
0.0350
ARG 1239
0.0393
GLU 1240
0.0358
ASN 1241
0.0193
ILE 1242
0.0116
GLU 1243
0.0172
SER 1244
0.0093
LEU 1245
0.0061
ALA 1246
0.0044
HIS 1247
0.0115
ALA 1248
0.0136
LEU 1249
0.0107
VAL 1250
0.0095
GLU 1251
0.0142
ILE 1252
0.0146
ILE 1253
0.0103
LYS 1254
0.0110
SER 1255
0.0117
ARG 1256
0.0085
SER 1257
0.0055
GLN 1258
0.0117
GLN 1259
0.0073
ARG 1260
0.0005
ASN 1261
0.0036
PHE 1262
0.0062
GLN 1263
0.0059
LEU 1264
0.0057
LEU 1265
0.0055
VAL 1266
0.0047
ILE 1267
0.0053
THR 1268
0.0042
HIS 1269
0.0042
ASP 1270
0.0036
GLU 1271
0.0033
ASP 1272
0.0052
PHE 1273
0.0023
VAL 1274
0.0008
GLU 1275
0.0036
LEU 1276
0.0054
LEU 1277
0.0051
GLY 1278
0.0027
ARG 1279
0.0037
SER 1280
0.0060
GLU 1281
0.0056
TYR 1282
0.0073
VAL 1283
0.0083
GLU 1284
0.0091
LYS 1285
0.0101
PHE 1286
0.0068
TYR 1287
0.0057
ARG 1288
0.0040
ILE 1289
0.0046
LYS 1290
0.0064
LYS 1291
0.0060
ASN 1292
0.0052
ILE 1293
0.0099
ASP 1294
0.0092
GLN 1295
0.0094
CYS 1296
0.0059
SER 1297
0.0059
GLU 1298
0.0042
ILE 1299
0.0042
VAL 1300
0.0033
LYS 1301
0.0038
CYS 1302
0.0042
SER 1303
0.0139
VAL 1304
0.0190
SER 1305
0.0263
SER 1306
0.0367
GLU 10
0.0340
ASN 11
0.0253
THR 12
0.0159
PHE 13
0.0106
LYS 14
0.0110
ILE 15
0.0111
LEU 16
0.0132
VAL 17
0.0134
ALA 18
0.0091
THR 19
0.0069
ASP 20
0.0042
ILE 21
0.0038
HIS 22
0.0040
LEU 23
0.0053
GLY 24
0.0059
PHE 25
0.0047
MET 26
0.0117
GLU 27
0.0161
LYS 28
0.0125
ASP 29
0.0139
ALA 30
0.0277
VAL 31
0.0304
ARG 32
0.0206
GLY 33
0.0182
ASN 34
0.0089
ASP 35
0.0081
THR 36
0.0029
PHE 37
0.0062
VAL 38
0.0066
THR 39
0.0075
LEU 40
0.0083
ASP 41
0.0084
GLU 42
0.0128
ILE 43
0.0124
LEU 44
0.0115
ARG 45
0.0110
LEU 46
0.0133
ALA 47
0.0123
GLN 48
0.0097
GLU 49
0.0092
ASN 50
0.0123
GLU 51
0.0098
VAL 52
0.0102
ASP 53
0.0092
PHE 54
0.0080
ILE 55
0.0072
LEU 56
0.0055
LEU 57
0.0060
GLY 58
0.0065
GLY 59
0.0045
ASP 60
0.0040
LEU 61
0.0050
PHE 62
0.0069
HIS 63
0.0058
GLU 64
0.0061
ASN 65
0.0053
LYS 66
0.0136
PRO 67
0.0146
SER 68
0.0193
ARG 69
0.0243
LYS 70
0.0191
THR 71
0.0174
LEU 72
0.0158
HIS 73
0.0173
THR 74
0.0148
CYS 75
0.0137
LEU 76
0.0097
GLU 77
0.0124
LEU 78
0.0125
LEU 79
0.0125
ARG 80
0.0120
LYS 81
0.0134
TYR 82
0.0113
CYS 83
0.0119
MET 84
0.0122
GLY 85
0.0122
ASP 86
0.0150
ARG 87
0.0130
PRO 88
0.0144
VAL 89
0.0131
GLN 90
0.0101
PHE 91
0.0093
GLU 92
0.0088
ILE 93
0.0088
LEU 94
0.0097
SER 95
0.0085
ASP 96
0.0088
GLN 97
0.0087
SER 98
0.0063
VAL 99
0.0077
ASN 100
0.0087
PHE 101
0.0085
GLY 102
0.0148
PHE 103
0.0142
SER 104
0.0164
LYS 105
0.0168
PHE 106
0.0129
PRO 107
0.0128
TRP 108
0.0093
VAL 109
0.0104
ASN 110
0.0078
TYR 111
0.0079
GLN 112
0.0089
ASP 113
0.0093
GLY 114
0.0224
ASN 115
0.0224
LEU 116
0.0170
ASN 117
0.0142
ILE 118
0.0102
SER 119
0.0077
ILE 120
0.0075
PRO 121
0.0086
VAL 122
0.0029
PHE 123
0.0028
SER 124
0.0039
ILE 125
0.0058
HIS 126
0.0075
GLY 127
0.0065
ASN 128
0.0048
HIS 129
0.0045
ASP 130
0.0115
ASP 131
0.0116
PRO 132
0.0136
THR 133
0.0195
GLY 134
0.0502
ALA 135
0.0475
ASP 136
0.0436
ALA 137
0.0217
LEU 138
0.0160
CYS 139
0.0138
ALA 140
0.0119
LEU 141
0.0089
ASP 142
0.0108
ILE 143
0.0104
LEU 144
0.0085
SER 145
0.0072
CYS 146
0.0087
ALA 147
0.0048
GLY 148
0.0054
PHE 149
0.0076
VAL 150
0.0048
ASN 151
0.0046
HIS 152
0.0051
PHE 153
0.0050
GLY 154
0.0060
ARG 155
0.0100
SER 156
0.0117
MET 157
0.0122
SER 158
0.0260
VAL 159
0.0315
GLU 160
0.0349
LYS 161
0.0257
ILE 162
0.0106
ASP 163
0.0092
ILE 164
0.0070
SER 165
0.0058
PRO 166
0.0064
VAL 167
0.0055
LEU 168
0.0051
LEU 169
0.0044
GLN 170
0.0083
LYS 171
0.0110
GLY 172
0.0184
SER 173
0.0211
THR 174
0.0073
LYS 175
0.0055
ILE 176
0.0057
ALA 177
0.0096
LEU 178
0.0050
TYR 179
0.0053
GLY 180
0.0056
LEU 181
0.0061
GLY 182
0.0068
SER 183
0.0046
ILE 184
0.0032
PRO 185
0.0046
ASP 186
0.0058
GLU 187
0.0042
ARG 188
0.0031
LEU 189
0.0011
TYR 190
0.0059
ARG 191
0.0041
MET 192
0.0082
PHE 193
0.0109
VAL 194
0.0121
ASN 195
0.0132
LYS 196
0.0208
LYS 197
0.0230
VAL 198
0.0119
THR 199
0.0085
MET 200
0.0063
LEU 201
0.0034
ARG 202
0.0062
PRO 203
0.0128
LYS 204
0.0197
GLU 205
0.0261
ASP 206
0.0185
GLU 207
0.0144
ASN 208
0.0168
SER 209
0.0181
TRP 210
0.0085
PHE 211
0.0088
ASN 212
0.0100
LEU 213
0.0103
PHE 214
0.0065
VAL 215
0.0062
ILE 216
0.0059
HIS 217
0.0056
GLN 218
0.0033
ASN 219
0.0072
ARG 220
0.0112
SER 221
0.0182
LYS 222
0.0294
HIS 223
0.0359
GLY 224
0.0311
SER 225
0.0326
THR 226
0.0182
ASN 227
0.0139
PHE 228
0.0132
ILE 229
0.0126
PRO 230
0.0153
GLU 231
0.0155
GLN 232
0.0146
PHE 233
0.0152
LEU 234
0.0065
ASP 235
0.0070
ASP 236
0.0089
PHE 237
0.0101
ILE 238
0.0092
ASP 239
0.0085
LEU 240
0.0092
VAL 241
0.0103
ILE 242
0.0082
TRP 243
0.0060
GLY 244
0.0056
HIS 245
0.0037
GLU 246
0.0059
HIS 247
0.0054
GLU 248
0.0063
CYS 249
0.0060
LYS 250
0.0061
ILE 251
0.0109
ALA 252
0.0111
PRO 253
0.0121
THR 254
0.0075
LYS 255
0.0078
ASN 256
0.0082
GLU 257
0.0131
GLN 258
0.0067
GLN 259
0.0070
LEU 260
0.0110
PHE 261
0.0103
TYR 262
0.0093
ILE 263
0.0087
SER 264
0.0099
GLN 265
0.0086
PRO 266
0.0087
GLY 267
0.0078
SER 268
0.0077
SER 269
0.0079
VAL 270
0.0093
VAL 271
0.0101
THR 272
0.0115
SER 273
0.0116
LEU 274
0.0144
SER 275
0.0203
PRO 276
0.0341
GLY 277
0.0239
GLU 278
0.0073
ALA 279
0.0170
VAL 280
0.0153
LYS 281
0.0189
LYS 282
0.0126
HIS 283
0.0148
VAL 284
0.0170
GLY 285
0.0173
LEU 286
0.0189
LEU 287
0.0161
ARG 288
0.0139
ILE 289
0.0111
LYS 290
0.0120
GLY 291
0.0110
ARG 292
0.0109
LYS 293
0.0106
MET 294
0.0139
ASN 295
0.0160
MET 296
0.0178
HIS 297
0.0199
LYS 298
0.0193
ILE 299
0.0201
PRO 300
0.0184
LEU 301
0.0181
HIS 302
0.0149
THR 303
0.0114
VAL 304
0.0087
ARG 305
0.0126
LYS 690
0.0216
VAL 691
0.0208
THR 692
0.0150
TYR 693
0.0152
PRO 694
0.0087
GLY 695
0.0138
ALA 696
0.0198
GLY 697
0.0368
LYS 698
0.0327
LEU 699
0.0256
PRO 700
0.0377
HIS 701
0.0473
ILE 702
0.0149
ILE 703
0.0140
GLY 704
0.0067
GLY 705
0.0064
SER 706
0.0225
ASP 707
0.0188
LEU 708
0.0115
ILE 709
0.0158
ALA 710
0.0075
HIS 711
0.0082
HIS 712
0.0084
ALA 713
0.0064
ARG 714
0.0132
LYS 715
0.0130
ASN 716
0.0096
THR 717
0.0118
GLU 718
0.0092
LEU 719
0.0152
GLU 720
0.0207
GLU 721
0.0185
TRP 722
0.0117
LEU 723
0.0232
ARG 724
0.0284
GLN 725
0.0202
GLU 726
0.0153
MET 727
0.0213
GLU 728
0.0209
VAL 729
0.0124
GLN 730
0.0123
ASN 731
0.0096
GLN 732
0.0101
HIS 733
0.0081
ALA 734
0.0084
LYS 735
0.0169
GLU 736
0.0137
GLU 737
0.0091
SER 738
0.0139
LEU 739
0.0116
ALA 740
0.0065
ASP 741
0.0094
ASP 742
0.0050
LEU 743
0.0025
PHE 744
0.0028
ARG 745
0.0064
TYR 746
0.0028
ASN 747
0.0114
PRO 748
0.0120
TYR 749
0.0213
LEU 750
0.0281
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.