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 = 0.0430
MET 1
0.0104
SER 2
0.0092
ARG 3
0.0084
ILE 4
0.0085
GLU 5
0.0055
LYS 6
0.0047
MET 7
0.0047
SER 8
0.0045
ILE 9
0.0019
LEU 10
0.0044
GLY 11
0.0064
VAL 12
0.0049
ARG 13
0.0049
SER 14
0.0049
PHE 15
0.0037
GLY 16
0.0049
ILE 17
0.0078
GLU 18
0.0086
ASP 19
0.0079
LYS 20
0.0072
ASP 21
0.0049
LYS 22
0.0034
GLN 23
0.0024
ILE 24
0.0018
ILE 25
0.0051
THR 26
0.0050
PHE 27
0.0055
PHE 28
0.0052
SER 29
0.0044
PRO 30
0.0021
LEU 31
0.0036
THR 32
0.0069
ILE 33
0.0094
LEU 34
0.0117
VAL 35
0.0140
GLY 36
0.0169
PRO 37
0.0289
ASN 38
0.0357
GLY 39
0.0316
ALA 40
0.0184
GLY 41
0.0121
LYS 42
0.0116
THR 43
0.0120
THR 44
0.0121
ILE 45
0.0080
ILE 46
0.0085
GLU 47
0.0074
CYS 48
0.0072
LEU 49
0.0070
LYS 50
0.0066
TYR 51
0.0030
ILE 52
0.0020
CYS 53
0.0047
THR 54
0.0038
GLY 55
0.0025
ASP 56
0.0031
PHE 57
0.0036
PRO 58
0.0048
PRO 59
0.0074
GLY 60
0.0054
THR 61
0.0080
LYS 62
0.0111
GLY 63
0.0125
ASN 64
0.0152
THR 65
0.0120
PHE 66
0.0090
VAL 67
0.0098
HIS 68
0.0095
ASP 69
0.0143
PRO 70
0.0088
LYS 71
0.0141
VAL 72
0.0184
ALA 73
0.0151
GLN 74
0.0158
GLU 75
0.0099
THR 76
0.0082
ASP 77
0.0067
VAL 78
0.0074
ARG 79
0.0077
ALA 80
0.0100
GLN 81
0.0064
ILE 82
0.0049
HIS 83
0.0040
LEU 84
0.0025
GLN 85
0.0044
PHE 86
0.0054
ARG 87
0.0056
ASP 88
0.0069
VAL 89
0.0079
ASN 90
0.0076
GLY 91
0.0064
GLU 92
0.0062
LEU 93
0.0032
ILE 94
0.0041
ALA 95
0.0041
VAL 96
0.0052
GLN 97
0.0061
ARG 98
0.0069
SER 99
0.0089
MET 100
0.0099
VAL 101
0.0131
CYS 102
0.0118
THR 103
0.0093
GLN 104
0.0099
LYS 105
0.0132
SER 106
0.0267
LYS 107
0.0257
LYS 108
0.0116
THR 109
0.0102
GLU 110
0.0104
PHE 111
0.0118
LYS 112
0.0122
THR 113
0.0113
LEU 114
0.0119
GLU 115
0.0116
GLY 116
0.0108
VAL 117
0.0073
ILE 118
0.0069
THR 119
0.0061
ARG 120
0.0056
THR 121
0.0099
LYS 122
0.0152
HIS 123
0.0177
GLY 124
0.0130
GLU 125
0.0050
LYS 126
0.0036
VAL 127
0.0057
SER 128
0.0038
LEU 129
0.0094
SER 130
0.0113
SER 131
0.0113
LYS 132
0.0124
CYS 133
0.0082
ALA 134
0.0062
GLU 135
0.0069
ILE 136
0.0054
ASP 137
0.0033
ARG 138
0.0043
GLU 139
0.0043
MET 140
0.0035
ILE 141
0.0055
SER 142
0.0055
SER 143
0.0057
LEU 144
0.0066
GLY 145
0.0082
VAL 146
0.0096
SER 147
0.0101
LYS 148
0.0099
ALA 149
0.0122
VAL 150
0.0117
LEU 151
0.0110
ASN 152
0.0121
ASN 153
0.0116
VAL 154
0.0105
ILE 155
0.0106
PHE 156
0.0114
CYS 157
0.0122
HIS 158
0.0128
GLN 159
0.0125
GLU 160
0.0129
ASP 161
0.0119
SER 162
0.0079
ASN 163
0.0025
TRP 164
0.0078
PRO 165
0.0126
LEU 166
0.0133
SER 1202
0.0379
ALA 1203
0.0178
GLY 1204
0.0237
GLN 1205
0.0210
LYS 1206
0.0122
VAL 1207
0.0084
LEU 1208
0.0106
ALA 1209
0.0064
SER 1210
0.0015
LEU 1211
0.0033
ILE 1212
0.0013
ILE 1213
0.0059
ARG 1214
0.0066
LEU 1215
0.0058
ALA 1216
0.0078
LEU 1217
0.0105
ALA 1218
0.0095
GLU 1219
0.0097
THR 1220
0.0114
PHE 1221
0.0126
CYS 1222
0.0103
LEU 1223
0.0115
ASN 1224
0.0117
CYS 1225
0.0110
GLY 1226
0.0089
ILE 1227
0.0085
ILE 1228
0.0077
ALA 1229
0.0088
LEU 1230
0.0093
ASP 1231
0.0124
GLU 1232
0.0120
PRO 1233
0.0078
THR 1234
0.0107
THR 1235
0.0106
ASN 1236
0.0133
LEU 1237
0.0131
ASP 1238
0.0307
ARG 1239
0.0305
GLU 1240
0.0333
ASN 1241
0.0268
ILE 1242
0.0074
GLU 1243
0.0104
SER 1244
0.0179
LEU 1245
0.0186
ALA 1246
0.0181
HIS 1247
0.0192
ALA 1248
0.0145
LEU 1249
0.0108
VAL 1250
0.0119
GLU 1251
0.0129
ILE 1252
0.0089
ILE 1253
0.0034
LYS 1254
0.0106
SER 1255
0.0164
ARG 1256
0.0135
SER 1257
0.0119
GLN 1258
0.0248
GLN 1259
0.0275
ARG 1260
0.0199
ASN 1261
0.0153
PHE 1262
0.0058
GLN 1263
0.0057
LEU 1264
0.0052
LEU 1265
0.0083
VAL 1266
0.0098
ILE 1267
0.0141
THR 1268
0.0152
HIS 1269
0.0193
ASP 1270
0.0210
GLU 1271
0.0244
ASP 1272
0.0239
PHE 1273
0.0186
VAL 1274
0.0174
GLU 1275
0.0185
LEU 1276
0.0180
LEU 1277
0.0151
GLY 1278
0.0131
ARG 1279
0.0122
SER 1280
0.0107
GLU 1281
0.0093
TYR 1282
0.0070
VAL 1283
0.0069
GLU 1284
0.0076
LYS 1285
0.0072
PHE 1286
0.0033
TYR 1287
0.0052
ARG 1288
0.0081
ILE 1289
0.0102
LYS 1290
0.0074
LYS 1291
0.0062
ASN 1292
0.0141
ILE 1293
0.0206
ASP 1294
0.0199
GLN 1295
0.0135
CYS 1296
0.0103
SER 1297
0.0038
GLU 1298
0.0025
ILE 1299
0.0032
VAL 1300
0.0027
LYS 1301
0.0031
CYS 1302
0.0064
SER 1303
0.0109
VAL 1304
0.0097
SER 1305
0.0183
SER 1306
0.0394
GLU 10
0.0115
ASN 11
0.0133
THR 12
0.0144
PHE 13
0.0137
LYS 14
0.0102
ILE 15
0.0102
LEU 16
0.0098
VAL 17
0.0098
ALA 18
0.0048
THR 19
0.0044
ASP 20
0.0058
ILE 21
0.0072
HIS 22
0.0117
LEU 23
0.0124
GLY 24
0.0121
PHE 25
0.0108
MET 26
0.0184
GLU 27
0.0161
LYS 28
0.0256
ASP 29
0.0234
ALA 30
0.0278
VAL 31
0.0231
ARG 32
0.0122
GLY 33
0.0119
ASN 34
0.0058
ASP 35
0.0039
THR 36
0.0090
PHE 37
0.0103
VAL 38
0.0062
THR 39
0.0079
LEU 40
0.0089
ASP 41
0.0076
GLU 42
0.0093
ILE 43
0.0095
LEU 44
0.0089
ARG 45
0.0091
LEU 46
0.0106
ALA 47
0.0082
GLN 48
0.0080
GLU 49
0.0095
ASN 50
0.0092
GLU 51
0.0078
VAL 52
0.0086
ASP 53
0.0095
PHE 54
0.0092
ILE 55
0.0081
LEU 56
0.0072
LEU 57
0.0063
GLY 58
0.0046
GLY 59
0.0033
ASP 60
0.0043
LEU 61
0.0050
PHE 62
0.0098
HIS 63
0.0101
GLU 64
0.0098
ASN 65
0.0075
LYS 66
0.0131
PRO 67
0.0149
SER 68
0.0274
ARG 69
0.0398
LYS 70
0.0237
THR 71
0.0205
LEU 72
0.0231
HIS 73
0.0257
THR 74
0.0196
CYS 75
0.0189
LEU 76
0.0175
GLU 77
0.0185
LEU 78
0.0145
LEU 79
0.0141
ARG 80
0.0126
LYS 81
0.0138
TYR 82
0.0108
CYS 83
0.0099
MET 84
0.0092
GLY 85
0.0105
ASP 86
0.0091
ARG 87
0.0070
PRO 88
0.0039
VAL 89
0.0048
GLN 90
0.0071
PHE 91
0.0080
GLU 92
0.0066
ILE 93
0.0071
LEU 94
0.0104
SER 95
0.0080
ASP 96
0.0038
GLN 97
0.0064
SER 98
0.0077
VAL 99
0.0091
ASN 100
0.0105
PHE 101
0.0106
GLY 102
0.0119
PHE 103
0.0101
SER 104
0.0092
LYS 105
0.0104
PHE 106
0.0097
PRO 107
0.0093
TRP 108
0.0090
VAL 109
0.0092
ASN 110
0.0104
TYR 111
0.0079
GLN 112
0.0065
ASP 113
0.0098
GLY 114
0.0121
ASN 115
0.0149
LEU 116
0.0128
ASN 117
0.0103
ILE 118
0.0085
SER 119
0.0079
ILE 120
0.0083
PRO 121
0.0088
VAL 122
0.0079
PHE 123
0.0072
SER 124
0.0061
ILE 125
0.0052
HIS 126
0.0021
GLY 127
0.0025
ASN 128
0.0044
HIS 129
0.0070
ASP 130
0.0042
ASP 131
0.0049
PRO 132
0.0060
THR 133
0.0084
GLY 134
0.0166
ALA 135
0.0336
ASP 136
0.0246
ALA 137
0.0116
LEU 138
0.0069
CYS 139
0.0032
ALA 140
0.0023
LEU 141
0.0044
ASP 142
0.0055
ILE 143
0.0036
LEU 144
0.0059
SER 145
0.0087
CYS 146
0.0074
ALA 147
0.0080
GLY 148
0.0092
PHE 149
0.0102
VAL 150
0.0082
ASN 151
0.0076
HIS 152
0.0073
PHE 153
0.0076
GLY 154
0.0094
ARG 155
0.0096
SER 156
0.0127
MET 157
0.0143
SER 158
0.0199
VAL 159
0.0148
GLU 160
0.0125
LYS 161
0.0146
ILE 162
0.0140
ASP 163
0.0127
ILE 164
0.0119
SER 165
0.0103
PRO 166
0.0107
VAL 167
0.0099
LEU 168
0.0097
LEU 169
0.0110
GLN 170
0.0129
LYS 171
0.0117
GLY 172
0.0137
SER 173
0.0184
THR 174
0.0170
LYS 175
0.0149
ILE 176
0.0148
ALA 177
0.0133
LEU 178
0.0114
TYR 179
0.0111
GLY 180
0.0113
LEU 181
0.0112
GLY 182
0.0082
SER 183
0.0063
ILE 184
0.0065
PRO 185
0.0069
ASP 186
0.0075
GLU 187
0.0076
ARG 188
0.0053
LEU 189
0.0054
TYR 190
0.0096
ARG 191
0.0092
MET 192
0.0089
PHE 193
0.0109
VAL 194
0.0159
ASN 195
0.0125
LYS 196
0.0175
LYS 197
0.0144
VAL 198
0.0156
THR 199
0.0125
MET 200
0.0109
LEU 201
0.0075
ARG 202
0.0101
PRO 203
0.0122
LYS 204
0.0171
GLU 205
0.0237
ASP 206
0.0272
GLU 207
0.0238
ASN 208
0.0307
SER 209
0.0272
TRP 210
0.0151
PHE 211
0.0164
ASN 212
0.0154
LEU 213
0.0161
PHE 214
0.0095
VAL 215
0.0081
ILE 216
0.0076
HIS 217
0.0072
GLN 218
0.0062
ASN 219
0.0095
ARG 220
0.0093
SER 221
0.0149
LYS 222
0.0300
HIS 223
0.0325
GLY 224
0.0270
SER 225
0.0268
THR 226
0.0180
ASN 227
0.0145
PHE 228
0.0120
ILE 229
0.0085
PRO 230
0.0093
GLU 231
0.0082
GLN 232
0.0080
PHE 233
0.0085
LEU 234
0.0111
ASP 235
0.0110
ASP 236
0.0111
PHE 237
0.0109
ILE 238
0.0113
ASP 239
0.0107
LEU 240
0.0103
VAL 241
0.0103
ILE 242
0.0043
TRP 243
0.0034
GLY 244
0.0056
HIS 245
0.0077
GLU 246
0.0085
HIS 247
0.0100
GLU 248
0.0123
CYS 249
0.0118
LYS 250
0.0069
ILE 251
0.0042
ALA 252
0.0062
PRO 253
0.0075
THR 254
0.0063
LYS 255
0.0073
ASN 256
0.0065
GLU 257
0.0100
GLN 258
0.0069
GLN 259
0.0062
LEU 260
0.0086
PHE 261
0.0078
TYR 262
0.0051
ILE 263
0.0029
SER 264
0.0020
GLN 265
0.0022
PRO 266
0.0053
GLY 267
0.0064
SER 268
0.0068
SER 269
0.0072
VAL 270
0.0091
VAL 271
0.0138
THR 272
0.0154
SER 273
0.0205
LEU 274
0.0408
SER 275
0.0430
PRO 276
0.0413
GLY 277
0.0352
GLU 278
0.0216
ALA 279
0.0254
VAL 280
0.0210
LYS 281
0.0155
LYS 282
0.0075
HIS 283
0.0055
VAL 284
0.0064
GLY 285
0.0101
LEU 286
0.0143
LEU 287
0.0146
ARG 288
0.0126
ILE 289
0.0143
LYS 290
0.0184
GLY 291
0.0185
ARG 292
0.0215
LYS 293
0.0237
MET 294
0.0126
ASN 295
0.0115
MET 296
0.0129
HIS 297
0.0129
LYS 298
0.0099
ILE 299
0.0092
PRO 300
0.0070
LEU 301
0.0067
HIS 302
0.0071
THR 303
0.0028
VAL 304
0.0018
ARG 305
0.0031
LYS 690
0.0107
VAL 691
0.0068
THR 692
0.0063
TYR 693
0.0081
PRO 694
0.0121
GLY 695
0.0148
ALA 696
0.0219
GLY 697
0.0296
LYS 698
0.0273
LEU 699
0.0296
PRO 700
0.0338
HIS 701
0.0260
ILE 702
0.0104
ILE 703
0.0107
GLY 704
0.0084
GLY 705
0.0103
SER 706
0.0193
ASP 707
0.0177
LEU 708
0.0082
ILE 709
0.0081
ALA 710
0.0111
HIS 711
0.0133
HIS 712
0.0143
ALA 713
0.0163
ARG 714
0.0188
LYS 715
0.0198
ASN 716
0.0205
THR 717
0.0331
GLU 718
0.0221
LEU 719
0.0125
GLU 720
0.0260
GLU 721
0.0195
TRP 722
0.0087
LEU 723
0.0166
ARG 724
0.0177
GLN 725
0.0140
GLU 726
0.0181
MET 727
0.0141
GLU 728
0.0095
VAL 729
0.0127
GLN 730
0.0154
ASN 731
0.0117
GLN 732
0.0250
HIS 733
0.0305
ALA 734
0.0302
LYS 735
0.0315
GLU 736
0.0337
GLU 737
0.0263
SER 738
0.0195
LEU 739
0.0173
ALA 740
0.0108
ASP 741
0.0061
ASP 742
0.0061
LEU 743
0.0037
PHE 744
0.0032
ARG 745
0.0046
TYR 746
0.0043
ASN 747
0.0045
PRO 748
0.0047
TYR 749
0.0054
LEU 750
0.0038
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.