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 = 0.0848
MET 1
0.0026
SER 2
0.0025
ARG 3
0.0024
ILE 4
0.0029
GLU 5
0.0011
LYS 6
0.0018
MET 7
0.0023
SER 8
0.0031
ILE 9
0.0032
LEU 10
0.0024
GLY 11
0.0020
VAL 12
0.0026
ARG 13
0.0025
SER 14
0.0022
PHE 15
0.0032
GLY 16
0.0024
ILE 17
0.0018
GLU 18
0.0037
ASP 19
0.0011
LYS 20
0.0057
ASP 21
0.0042
LYS 22
0.0041
GLN 23
0.0054
ILE 24
0.0063
ILE 25
0.0037
THR 26
0.0040
PHE 27
0.0035
PHE 28
0.0042
SER 29
0.0075
PRO 30
0.0072
LEU 31
0.0053
THR 32
0.0041
ILE 33
0.0040
LEU 34
0.0025
VAL 35
0.0041
GLY 36
0.0063
PRO 37
0.0101
ASN 38
0.0109
GLY 39
0.0056
ALA 40
0.0049
GLY 41
0.0047
LYS 42
0.0039
THR 43
0.0029
THR 44
0.0034
ILE 45
0.0026
ILE 46
0.0013
GLU 47
0.0008
CYS 48
0.0020
LEU 49
0.0012
LYS 50
0.0015
TYR 51
0.0013
ILE 52
0.0018
CYS 53
0.0017
THR 54
0.0021
GLY 55
0.0026
ASP 56
0.0039
PHE 57
0.0007
PRO 58
0.0036
PRO 59
0.0056
GLY 60
0.0058
THR 61
0.0025
LYS 62
0.0030
GLY 63
0.0014
ASN 64
0.0034
THR 65
0.0033
PHE 66
0.0031
VAL 67
0.0032
HIS 68
0.0039
ASP 69
0.0085
PRO 70
0.0028
LYS 71
0.0063
VAL 72
0.0036
ALA 73
0.0051
GLN 74
0.0102
GLU 75
0.0031
THR 76
0.0085
ASP 77
0.0048
VAL 78
0.0046
ARG 79
0.0047
ALA 80
0.0036
GLN 81
0.0030
ILE 82
0.0032
ILE 83
0.0033
LEU 84
0.0034
GLN 85
0.0032
PHE 86
0.0035
ARG 87
0.0044
ASP 88
0.0061
VAL 89
0.0088
ASN 90
0.0119
GLY 91
0.0109
GLU 92
0.0104
LEU 93
0.0072
ILE 94
0.0064
ALA 95
0.0057
VAL 96
0.0056
GLN 97
0.0069
ARG 98
0.0033
SER 99
0.0046
MET 100
0.0035
VAL 101
0.0039
CYS 102
0.0033
THR 103
0.0039
GLN 104
0.0052
LYS 105
0.0119
SER 106
0.0076
LYS 107
0.0092
LYS 108
0.0099
THR 109
0.0048
GLU 110
0.0027
PHE 111
0.0018
LYS 112
0.0043
THR 113
0.0115
LEU 114
0.0147
GLU 115
0.0173
GLY 116
0.0125
VAL 117
0.0119
ILE 118
0.0098
THR 119
0.0098
ARG 120
0.0083
THR 121
0.0159
LYS 122
0.0100
HIS 123
0.0103
GLY 124
0.0319
GLU 125
0.0170
LYS 126
0.0118
VAL 127
0.0107
SER 128
0.0101
LEU 129
0.0204
SER 130
0.0208
SER 131
0.0188
LYS 132
0.0191
CYS 133
0.0190
ALA 134
0.0221
GLU 135
0.0223
ILE 136
0.0127
ASP 137
0.0093
ARG 138
0.0111
GLU 139
0.0082
MET 140
0.0024
ILE 141
0.0039
SER 142
0.0051
SER 143
0.0055
LEU 144
0.0056
GLY 145
0.0057
VAL 146
0.0064
SER 147
0.0074
LYS 148
0.0061
ALA 149
0.0083
VAL 150
0.0067
LEU 151
0.0053
ASN 152
0.0070
ASN 153
0.0074
VAL 154
0.0050
ILE 155
0.0037
PHE 156
0.0054
CYS 157
0.0082
HIS 158
0.0078
GLN 159
0.0120
GLU 160
0.0130
ASP 161
0.0204
SER 162
0.0169
ASN 163
0.0161
TRP 164
0.0158
PRO 165
0.0121
LEU 166
0.0174
SER 1202
0.0097
ALA 1203
0.0082
GLY 1204
0.0058
GLN 1205
0.0108
LYS 1206
0.0081
VAL 1207
0.0146
LEU 1208
0.0180
ALA 1209
0.0144
SER 1210
0.0092
LEU 1211
0.0139
ILE 1212
0.0161
ILE 1213
0.0110
ARG 1214
0.0070
LEU 1215
0.0094
ALA 1216
0.0105
LEU 1217
0.0072
ALA 1218
0.0042
GLU 1219
0.0067
THR 1220
0.0129
PHE 1221
0.0121
CYS 1222
0.0071
LEU 1223
0.0084
ASN 1224
0.0052
CYS 1225
0.0036
GLY 1226
0.0041
ILE 1227
0.0033
ILE 1228
0.0033
ALA 1229
0.0035
LEU 1230
0.0028
ASP 1231
0.0044
GLU 1232
0.0021
PRO 1233
0.0031
THR 1234
0.0079
THR 1235
0.0105
ASN 1236
0.0106
LEU 1237
0.0079
ASP 1238
0.0173
ARG 1239
0.0193
GLU 1240
0.0136
ASN 1241
0.0108
ILE 1242
0.0101
GLU 1243
0.0113
SER 1244
0.0110
LEU 1245
0.0110
ALA 1246
0.0064
HIS 1247
0.0063
ALA 1248
0.0067
LEU 1249
0.0053
VAL 1250
0.0028
GLU 1251
0.0009
ILE 1252
0.0031
ILE 1253
0.0035
LYS 1254
0.0044
SER 1255
0.0058
ARG 1256
0.0063
SER 1257
0.0070
GLN 1258
0.0056
GLN 1259
0.0088
ARG 1260
0.0082
ASN 1261
0.0068
PHE 1262
0.0044
GLN 1263
0.0033
LEU 1264
0.0022
LEU 1265
0.0020
VAL 1266
0.0021
ILE 1267
0.0022
THR 1268
0.0052
HIS 1269
0.0082
ASP 1270
0.0100
GLU 1271
0.0085
ASP 1272
0.0111
PHE 1273
0.0086
VAL 1274
0.0067
GLU 1275
0.0076
LEU 1276
0.0098
LEU 1277
0.0090
GLY 1278
0.0120
ARG 1279
0.0122
SER 1280
0.0123
GLU 1281
0.0117
TYR 1282
0.0138
VAL 1283
0.0117
GLU 1284
0.0107
LYS 1285
0.0103
PHE 1286
0.0064
TYR 1287
0.0049
ARG 1288
0.0047
ILE 1289
0.0060
LYS 1290
0.0116
LYS 1291
0.0087
ASN 1292
0.0053
ILE 1293
0.0069
ASP 1294
0.0104
GLN 1295
0.0113
CYS 1296
0.0062
SER 1297
0.0083
GLU 1298
0.0077
ILE 1299
0.0072
VAL 1300
0.0071
LYS 1301
0.0074
CYS 1302
0.0090
SER 1303
0.0121
VAL 1304
0.0120
SER 1305
0.0118
SER 1306
0.0210
GLU 10
0.0123
ASN 11
0.0091
THR 12
0.0115
PHE 13
0.0101
LYS 14
0.0042
ILE 15
0.0048
LEU 16
0.0063
VAL 17
0.0072
ALA 18
0.0055
THR 19
0.0054
ASP 20
0.0032
ILE 21
0.0030
HIS 22
0.0050
LEU 23
0.0059
GLY 24
0.0064
PHE 25
0.0057
MET 26
0.0176
GLU 27
0.0088
LYS 28
0.0131
ASP 29
0.0180
ALA 30
0.0294
VAL 31
0.0270
ARG 32
0.0171
GLY 33
0.0126
ASN 34
0.0101
ASP 35
0.0123
THR 36
0.0120
PHE 37
0.0098
VAL 38
0.0149
THR 39
0.0153
LEU 40
0.0152
ASP 41
0.0158
GLU 42
0.0112
ILE 43
0.0106
LEU 44
0.0119
ARG 45
0.0116
LEU 46
0.0042
ALA 47
0.0067
GLN 48
0.0079
GLU 49
0.0050
ASN 50
0.0063
GLU 51
0.0048
VAL 52
0.0027
ASP 53
0.0028
PHE 54
0.0044
ILE 55
0.0049
LEU 56
0.0069
LEU 57
0.0086
GLY 58
0.0079
GLY 59
0.0072
ASP 60
0.0068
LEU 61
0.0070
PHE 62
0.0065
HIS 63
0.0053
GLU 64
0.0078
ASN 65
0.0120
LYS 66
0.0224
PRO 67
0.0168
SER 68
0.0237
ARG 69
0.0269
LYS 70
0.0235
THR 71
0.0159
LEU 72
0.0117
HIS 73
0.0134
THR 74
0.0183
CYS 75
0.0142
LEU 76
0.0159
GLU 77
0.0232
LEU 78
0.0194
LEU 79
0.0192
ARG 80
0.0228
LYS 81
0.0248
TYR 82
0.0144
CYS 83
0.0143
MET 84
0.0142
GLY 85
0.0141
ASP 86
0.0221
ARG 87
0.0178
PRO 88
0.0181
VAL 89
0.0137
GLN 90
0.0099
PHE 91
0.0084
GLU 92
0.0079
ILE 93
0.0058
LEU 94
0.0056
SER 95
0.0078
ASP 96
0.0177
GLN 97
0.0200
SER 98
0.0249
VAL 99
0.0298
ASN 100
0.0274
PHE 101
0.0239
GLY 102
0.0295
PHE 103
0.0254
SER 104
0.0264
LYS 105
0.0301
PHE 106
0.0203
PRO 107
0.0217
TRP 108
0.0221
VAL 109
0.0194
ASN 110
0.0059
TYR 111
0.0058
GLN 112
0.0100
ASP 113
0.0095
GLY 114
0.0215
ASN 115
0.0172
LEU 116
0.0104
ASN 117
0.0098
ILE 118
0.0035
SER 119
0.0029
ILE 120
0.0028
PRO 121
0.0027
VAL 122
0.0087
PHE 123
0.0104
SER 124
0.0112
ILE 125
0.0126
HIS 126
0.0109
GLY 127
0.0105
ASN 128
0.0106
HIS 129
0.0112
ASP 130
0.0136
ASP 131
0.0139
PRO 132
0.0120
THR 133
0.0110
GLY 134
0.0158
ALA 135
0.0186
ASP 136
0.0157
ALA 137
0.0064
LEU 138
0.0140
CYS 139
0.0137
ALA 140
0.0120
LEU 141
0.0122
ASP 142
0.0135
ILE 143
0.0082
LEU 144
0.0071
SER 145
0.0097
CYS 146
0.0164
ALA 147
0.0169
GLY 148
0.0186
PHE 149
0.0146
VAL 150
0.0077
ASN 151
0.0099
HIS 152
0.0134
PHE 153
0.0164
GLY 154
0.0197
ARG 155
0.0125
SER 156
0.0092
MET 157
0.0178
SER 158
0.0433
VAL 159
0.0392
GLU 160
0.0481
LYS 161
0.0326
ILE 162
0.0118
ASP 163
0.0103
ILE 164
0.0065
SER 165
0.0096
PRO 166
0.0055
VAL 167
0.0055
LEU 168
0.0035
LEU 169
0.0049
GLN 170
0.0093
LYS 171
0.0070
GLY 172
0.0062
SER 173
0.0081
THR 174
0.0092
LYS 175
0.0096
ILE 176
0.0088
ALA 177
0.0092
LEU 178
0.0069
TYR 179
0.0065
GLY 180
0.0070
LEU 181
0.0070
GLY 182
0.0097
SER 183
0.0094
ILE 184
0.0076
PRO 185
0.0119
ASP 186
0.0088
GLU 187
0.0134
ARG 188
0.0139
LEU 189
0.0099
TYR 190
0.0080
ARG 191
0.0078
MET 192
0.0095
PHE 193
0.0079
VAL 194
0.0142
ASN 195
0.0123
LYS 196
0.0184
LYS 197
0.0164
VAL 198
0.0122
THR 199
0.0091
MET 200
0.0056
LEU 201
0.0074
ARG 202
0.0089
PRO 203
0.0087
LYS 204
0.0118
GLU 205
0.0093
ASP 206
0.0054
GLU 207
0.0049
ASN 208
0.0089
SER 209
0.0124
TRP 210
0.0109
PHE 211
0.0108
ASN 212
0.0114
LEU 213
0.0109
PHE 214
0.0083
VAL 215
0.0082
ILE 216
0.0077
HIS 217
0.0080
GLN 218
0.0043
ASN 219
0.0096
ARG 220
0.0130
SER 221
0.0200
LYS 222
0.0496
HIS 223
0.0529
GLY 224
0.0452
SER 225
0.0580
THR 226
0.0354
ASN 227
0.0235
PHE 228
0.0163
ILE 229
0.0104
PRO 230
0.0099
GLU 231
0.0106
GLN 232
0.0097
PHE 233
0.0087
LEU 234
0.0100
ASP 235
0.0081
ASP 236
0.0084
PHE 237
0.0067
ILE 238
0.0125
ASP 239
0.0111
LEU 240
0.0091
VAL 241
0.0088
ILE 242
0.0067
TRP 243
0.0051
GLY 244
0.0056
HIS 245
0.0062
GLU 246
0.0074
HIS 247
0.0080
GLU 248
0.0078
CYS 249
0.0093
LYS 250
0.0124
ILE 251
0.0097
ALA 252
0.0092
PRO 253
0.0083
THR 254
0.0153
LYS 255
0.0097
ASN 256
0.0148
GLU 257
0.0147
GLN 258
0.0199
GLN 259
0.0156
LEU 260
0.0116
PHE 261
0.0095
TYR 262
0.0112
ILE 263
0.0084
SER 264
0.0071
GLN 265
0.0092
PRO 266
0.0082
GLY 267
0.0078
SER 268
0.0056
SER 269
0.0029
VAL 270
0.0084
VAL 271
0.0068
THR 272
0.0063
SER 273
0.0050
LEU 274
0.0149
SER 275
0.0134
PRO 276
0.0169
GLY 277
0.0198
GLU 278
0.0092
ALA 279
0.0155
VAL 280
0.0170
LYS 281
0.0200
LYS 282
0.0111
HIS 283
0.0110
VAL 284
0.0112
GLY 285
0.0116
LEU 286
0.0068
LEU 287
0.0046
ARG 288
0.0060
ILE 289
0.0109
LYS 290
0.0142
GLY 291
0.0149
ARG 292
0.0172
LYS 293
0.0178
MET 294
0.0083
ASN 295
0.0052
MET 296
0.0038
HIS 297
0.0108
LYS 298
0.0146
ILE 299
0.0117
PRO 300
0.0079
LEU 301
0.0074
HIS 302
0.0070
THR 303
0.0144
VAL 304
0.0133
ARG 305
0.0150
LYS 690
0.0275
VAL 691
0.0242
THR 692
0.0246
TYR 693
0.0226
PRO 694
0.0195
GLY 695
0.0205
ALA 696
0.0194
GLY 697
0.0214
LYS 698
0.0264
LEU 699
0.0326
PRO 700
0.0551
HIS 701
0.0396
ILE 702
0.0162
ILE 703
0.0093
GLY 704
0.0097
GLY 705
0.0137
SER 706
0.0208
ASP 707
0.0156
LEU 708
0.0147
ILE 709
0.0161
ALA 710
0.0125
HIS 711
0.0113
HIS 712
0.0119
ALA 713
0.0139
ARG 714
0.0028
LYS 715
0.0037
ASN 716
0.0096
THR 717
0.0111
GLU 718
0.0104
LEU 719
0.0105
GLU 720
0.0103
GLU 721
0.0108
TRP 722
0.0088
LEU 723
0.0060
ARG 724
0.0045
GLN 725
0.0079
GLU 726
0.0080
MET 727
0.0046
GLU 728
0.0079
VAL 729
0.0066
GLN 730
0.0102
ASN 731
0.0120
GLN 732
0.0105
HIS 733
0.0102
ALA 734
0.0098
LYS 735
0.0106
GLU 736
0.0103
GLU 737
0.0096
SER 738
0.0103
LEU 739
0.0091
ALA 740
0.0075
ASP 741
0.0102
ASP 742
0.0090
LEU 743
0.0052
PHE 744
0.0062
ARG 745
0.0112
TYR 746
0.0183
ASN 747
0.0072
PRO 748
0.0132
TYR 749
0.0324
LEU 750
0.0848
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.