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 = 0.0513
MET 1
0.0119
SER 2
0.0100
ARG 3
0.0103
ILE 4
0.0092
GLU 5
0.0102
LYS 6
0.0061
MET 7
0.0060
SER 8
0.0054
ILE 9
0.0123
LEU 10
0.0132
GLY 11
0.0135
VAL 12
0.0121
ARG 13
0.0129
SER 14
0.0142
PHE 15
0.0168
GLY 16
0.0187
ILE 17
0.0241
GLU 18
0.0264
ASP 19
0.0277
LYS 20
0.0269
ASP 21
0.0152
LYS 22
0.0156
GLN 23
0.0139
ILE 24
0.0138
ILE 25
0.0090
THR 26
0.0090
PHE 27
0.0100
PHE 28
0.0110
SER 29
0.0119
PRO 30
0.0117
LEU 31
0.0096
THR 32
0.0086
ILE 33
0.0120
LEU 34
0.0119
VAL 35
0.0121
GLY 36
0.0121
PRO 37
0.0141
ASN 38
0.0145
GLY 39
0.0168
ALA 40
0.0174
GLY 41
0.0108
LYS 42
0.0114
THR 43
0.0071
THR 44
0.0071
ILE 45
0.0059
ILE 46
0.0057
GLU 47
0.0041
CYS 48
0.0056
LEU 49
0.0061
LYS 50
0.0063
TYR 51
0.0070
ILE 52
0.0075
CYS 53
0.0079
THR 54
0.0071
GLY 55
0.0090
ASP 56
0.0090
PHE 57
0.0137
PRO 58
0.0108
PRO 59
0.0140
GLY 60
0.0143
THR 61
0.0126
LYS 62
0.0143
GLY 63
0.0153
ASN 64
0.0108
THR 65
0.0072
PHE 66
0.0106
VAL 67
0.0106
HIS 68
0.0113
ASP 69
0.0099
PRO 70
0.0089
LYS 71
0.0134
VAL 72
0.0179
ALA 73
0.0348
GLN 74
0.0381
GLU 75
0.0222
THR 76
0.0129
ASP 77
0.0041
VAL 78
0.0070
ARG 79
0.0092
ALA 80
0.0116
GLN 81
0.0085
ILE 82
0.0064
ILE 83
0.0046
LEU 84
0.0048
GLN 85
0.0088
PHE 86
0.0083
ARG 87
0.0072
ASP 88
0.0082
VAL 89
0.0089
ASN 90
0.0091
GLY 91
0.0083
GLU 92
0.0098
LEU 93
0.0121
ILE 94
0.0116
ALA 95
0.0117
VAL 96
0.0111
GLN 97
0.0095
ARG 98
0.0088
SER 99
0.0097
MET 100
0.0115
VAL 101
0.0099
CYS 102
0.0095
THR 103
0.0069
GLN 104
0.0062
LYS 105
0.0118
SER 106
0.0216
LYS 107
0.0345
LYS 108
0.0233
THR 109
0.0100
GLU 110
0.0128
PHE 111
0.0131
LYS 112
0.0118
THR 113
0.0119
LEU 114
0.0110
GLU 115
0.0091
GLY 116
0.0104
VAL 117
0.0144
ILE 118
0.0155
THR 119
0.0164
ARG 120
0.0181
THR 121
0.0316
LYS 122
0.0427
HIS 123
0.0494
GLY 124
0.0339
GLU 125
0.0166
LYS 126
0.0114
VAL 127
0.0127
SER 128
0.0126
LEU 129
0.0159
SER 130
0.0143
SER 131
0.0109
LYS 132
0.0086
CYS 133
0.0085
ALA 134
0.0063
GLU 135
0.0081
ILE 136
0.0091
ASP 137
0.0067
ARG 138
0.0064
GLU 139
0.0093
MET 140
0.0088
ILE 141
0.0094
SER 142
0.0104
SER 143
0.0116
LEU 144
0.0109
GLY 145
0.0143
VAL 146
0.0125
SER 147
0.0097
LYS 148
0.0063
ALA 149
0.0061
VAL 150
0.0085
LEU 151
0.0083
ASN 152
0.0067
ASN 153
0.0102
VAL 154
0.0109
ILE 155
0.0090
PHE 156
0.0076
CYS 157
0.0134
HIS 158
0.0116
GLN 159
0.0118
GLU 160
0.0153
ASP 161
0.0198
SER 162
0.0208
ASN 163
0.0239
TRP 164
0.0236
PRO 165
0.0298
LEU 166
0.0297
SER 1202
0.0510
ALA 1203
0.0441
GLY 1204
0.0217
GLN 1205
0.0202
LYS 1206
0.0171
VAL 1207
0.0201
LEU 1208
0.0168
ALA 1209
0.0175
SER 1210
0.0217
LEU 1211
0.0202
ILE 1212
0.0228
ILE 1213
0.0247
ARG 1214
0.0132
LEU 1215
0.0148
ALA 1216
0.0128
LEU 1217
0.0115
ALA 1218
0.0154
GLU 1219
0.0206
THR 1220
0.0187
PHE 1221
0.0190
CYS 1222
0.0172
LEU 1223
0.0214
ASN 1224
0.0173
CYS 1225
0.0144
GLY 1226
0.0119
ILE 1227
0.0088
ILE 1228
0.0050
ALA 1229
0.0037
LEU 1230
0.0033
ASP 1231
0.0028
GLU 1232
0.0043
PRO 1233
0.0071
THR 1234
0.0163
THR 1235
0.0200
ASN 1236
0.0179
LEU 1237
0.0128
ASP 1238
0.0320
ARG 1239
0.0353
GLU 1240
0.0292
ASN 1241
0.0172
ILE 1242
0.0132
GLU 1243
0.0127
SER 1244
0.0085
LEU 1245
0.0100
ALA 1246
0.0085
HIS 1247
0.0071
ALA 1248
0.0075
LEU 1249
0.0069
VAL 1250
0.0053
GLU 1251
0.0076
ILE 1252
0.0103
ILE 1253
0.0093
LYS 1254
0.0144
SER 1255
0.0185
ARG 1256
0.0179
SER 1257
0.0180
GLN 1258
0.0366
GLN 1259
0.0376
ARG 1260
0.0280
ASN 1261
0.0205
PHE 1262
0.0106
GLN 1263
0.0080
LEU 1264
0.0056
LEU 1265
0.0035
VAL 1266
0.0071
ILE 1267
0.0070
THR 1268
0.0071
HIS 1269
0.0073
ASP 1270
0.0092
GLU 1271
0.0099
ASP 1272
0.0101
PHE 1273
0.0099
VAL 1274
0.0081
GLU 1275
0.0060
LEU 1276
0.0059
LEU 1277
0.0072
GLY 1278
0.0063
ARG 1279
0.0043
SER 1280
0.0076
GLU 1281
0.0072
TYR 1282
0.0110
VAL 1283
0.0108
GLU 1284
0.0115
LYS 1285
0.0127
PHE 1286
0.0153
TYR 1287
0.0150
ARG 1288
0.0143
ILE 1289
0.0158
LYS 1290
0.0188
LYS 1291
0.0219
ASN 1292
0.0208
ILE 1293
0.0253
ASP 1294
0.0269
GLN 1295
0.0278
CYS 1296
0.0257
SER 1297
0.0236
GLU 1298
0.0168
ILE 1299
0.0160
VAL 1300
0.0131
LYS 1301
0.0130
CYS 1302
0.0139
SER 1303
0.0131
VAL 1304
0.0132
SER 1305
0.0109
SER 1306
0.0130
GLU 10
0.0183
ASN 11
0.0150
THR 12
0.0134
PHE 13
0.0090
LYS 14
0.0097
ILE 15
0.0086
LEU 16
0.0079
VAL 17
0.0072
ALA 18
0.0031
THR 19
0.0026
ASP 20
0.0020
ILE 21
0.0031
HIS 22
0.0020
LEU 23
0.0021
GLY 24
0.0021
PHE 25
0.0026
MET 26
0.0038
GLU 27
0.0060
LYS 28
0.0052
ASP 29
0.0036
ALA 30
0.0103
VAL 31
0.0100
ARG 32
0.0077
GLY 33
0.0070
ASN 34
0.0087
ASP 35
0.0080
THR 36
0.0052
PHE 37
0.0064
VAL 38
0.0099
THR 39
0.0097
LEU 40
0.0078
ASP 41
0.0097
GLU 42
0.0118
ILE 43
0.0112
LEU 44
0.0107
ARG 45
0.0128
LEU 46
0.0124
ALA 47
0.0121
GLN 48
0.0121
GLU 49
0.0126
ASN 50
0.0112
GLU 51
0.0105
VAL 52
0.0096
ASP 53
0.0088
PHE 54
0.0037
ILE 55
0.0031
LEU 56
0.0033
LEU 57
0.0035
GLY 58
0.0038
GLY 59
0.0032
ASP 60
0.0033
LEU 61
0.0045
PHE 62
0.0046
HIS 63
0.0023
GLU 64
0.0018
ASN 65
0.0036
LYS 66
0.0061
PRO 67
0.0037
SER 68
0.0139
ARG 69
0.0210
LYS 70
0.0084
THR 71
0.0032
LEU 72
0.0089
HIS 73
0.0083
THR 74
0.0025
CYS 75
0.0068
LEU 76
0.0083
GLU 77
0.0045
LEU 78
0.0063
LEU 79
0.0093
ARG 80
0.0072
LYS 81
0.0067
TYR 82
0.0095
CYS 83
0.0110
MET 84
0.0099
GLY 85
0.0105
ASP 86
0.0103
ARG 87
0.0090
PRO 88
0.0070
VAL 89
0.0054
GLN 90
0.0040
PHE 91
0.0028
GLU 92
0.0015
ILE 93
0.0020
LEU 94
0.0036
SER 95
0.0038
ASP 96
0.0019
GLN 97
0.0046
SER 98
0.0057
VAL 99
0.0056
ASN 100
0.0079
PHE 101
0.0093
GLY 102
0.0086
PHE 103
0.0124
SER 104
0.0161
LYS 105
0.0170
PHE 106
0.0148
PRO 107
0.0124
TRP 108
0.0105
VAL 109
0.0113
ASN 110
0.0104
TYR 111
0.0089
GLN 112
0.0069
ASP 113
0.0083
GLY 114
0.0082
ASN 115
0.0093
LEU 116
0.0107
ASN 117
0.0110
ILE 118
0.0084
SER 119
0.0081
ILE 120
0.0080
PRO 121
0.0081
VAL 122
0.0075
PHE 123
0.0073
SER 124
0.0071
ILE 125
0.0069
HIS 126
0.0082
GLY 127
0.0065
ASN 128
0.0044
HIS 129
0.0028
ASP 130
0.0057
ASP 131
0.0063
PRO 132
0.0066
THR 133
0.0046
GLY 134
0.0085
ALA 135
0.0114
ASP 136
0.0103
ALA 137
0.0067
LEU 138
0.0104
CYS 139
0.0104
ALA 140
0.0113
LEU 141
0.0123
ASP 142
0.0141
ILE 143
0.0142
LEU 144
0.0145
SER 145
0.0147
CYS 146
0.0156
ALA 147
0.0143
GLY 148
0.0140
PHE 149
0.0140
VAL 150
0.0121
ASN 151
0.0106
HIS 152
0.0098
PHE 153
0.0086
GLY 154
0.0104
ARG 155
0.0102
SER 156
0.0103
MET 157
0.0105
SER 158
0.0120
VAL 159
0.0109
GLU 160
0.0135
LYS 161
0.0130
ILE 162
0.0085
ASP 163
0.0088
ILE 164
0.0087
SER 165
0.0095
PRO 166
0.0061
VAL 167
0.0047
LEU 168
0.0036
LEU 169
0.0030
GLN 170
0.0029
LYS 171
0.0058
GLY 172
0.0084
SER 173
0.0084
THR 174
0.0084
LYS 175
0.0051
ILE 176
0.0035
ALA 177
0.0033
LEU 178
0.0060
TYR 179
0.0061
GLY 180
0.0064
LEU 181
0.0070
GLY 182
0.0085
SER 183
0.0070
ILE 184
0.0070
PRO 185
0.0073
ASP 186
0.0094
GLU 187
0.0102
ARG 188
0.0099
LEU 189
0.0105
TYR 190
0.0087
ARG 191
0.0088
MET 192
0.0090
PHE 193
0.0093
VAL 194
0.0088
ASN 195
0.0097
LYS 196
0.0078
LYS 197
0.0084
VAL 198
0.0077
THR 199
0.0080
MET 200
0.0082
LEU 201
0.0096
ARG 202
0.0076
PRO 203
0.0055
LYS 204
0.0080
GLU 205
0.0075
ASP 206
0.0070
GLU 207
0.0064
ASN 208
0.0064
SER 209
0.0061
TRP 210
0.0036
PHE 211
0.0036
ASN 212
0.0038
LEU 213
0.0048
PHE 214
0.0069
VAL 215
0.0059
ILE 216
0.0053
HIS 217
0.0046
GLN 218
0.0069
ASN 219
0.0068
ARG 220
0.0076
SER 221
0.0093
LYS 222
0.0161
HIS 223
0.0205
GLY 224
0.0183
SER 225
0.0226
THR 226
0.0130
ASN 227
0.0110
PHE 228
0.0113
ILE 229
0.0119
PRO 230
0.0103
GLU 231
0.0104
GLN 232
0.0095
PHE 233
0.0117
LEU 234
0.0108
ASP 235
0.0099
ASP 236
0.0099
PHE 237
0.0087
ILE 238
0.0068
ASP 239
0.0070
LEU 240
0.0075
VAL 241
0.0073
ILE 242
0.0058
TRP 243
0.0046
GLY 244
0.0035
HIS 245
0.0029
GLU 246
0.0023
HIS 247
0.0033
GLU 248
0.0069
CYS 249
0.0093
LYS 250
0.0079
ILE 251
0.0086
ALA 252
0.0113
PRO 253
0.0129
THR 254
0.0111
LYS 255
0.0124
ASN 256
0.0157
GLU 257
0.0190
GLN 258
0.0167
GLN 259
0.0145
LEU 260
0.0147
PHE 261
0.0123
TYR 262
0.0111
ILE 263
0.0086
SER 264
0.0079
GLN 265
0.0058
PRO 266
0.0061
GLY 267
0.0042
SER 268
0.0031
SER 269
0.0032
VAL 270
0.0045
VAL 271
0.0021
THR 272
0.0035
SER 273
0.0070
LEU 274
0.0221
SER 275
0.0246
PRO 276
0.0228
GLY 277
0.0195
GLU 278
0.0068
ALA 279
0.0077
VAL 280
0.0090
LYS 281
0.0077
LYS 282
0.0066
HIS 283
0.0086
VAL 284
0.0098
GLY 285
0.0117
LEU 286
0.0098
LEU 287
0.0100
ARG 288
0.0108
ILE 289
0.0111
LYS 290
0.0138
GLY 291
0.0116
ARG 292
0.0111
LYS 293
0.0135
MET 294
0.0110
ASN 295
0.0116
MET 296
0.0114
HIS 297
0.0121
LYS 298
0.0134
ILE 299
0.0125
PRO 300
0.0099
LEU 301
0.0097
HIS 302
0.0124
THR 303
0.0118
VAL 304
0.0088
ARG 305
0.0081
LYS 690
0.0071
VAL 691
0.0089
THR 692
0.0072
TYR 693
0.0070
PRO 694
0.0062
GLY 695
0.0055
ALA 696
0.0051
GLY 697
0.0055
LYS 698
0.0103
LEU 699
0.0100
PRO 700
0.0105
HIS 701
0.0090
ILE 702
0.0047
ILE 703
0.0063
GLY 704
0.0068
GLY 705
0.0082
SER 706
0.0116
ASP 707
0.0083
LEU 708
0.0085
ILE 709
0.0108
ALA 710
0.0103
HIS 711
0.0103
HIS 712
0.0131
ALA 713
0.0140
ARG 714
0.0154
LYS 715
0.0094
ASN 716
0.0072
THR 717
0.0090
GLU 718
0.0085
LEU 719
0.0069
GLU 720
0.0115
GLU 721
0.0147
TRP 722
0.0104
LEU 723
0.0120
ARG 724
0.0145
GLN 725
0.0144
GLU 726
0.0140
MET 727
0.0068
GLU 728
0.0098
VAL 729
0.0088
GLN 730
0.0135
ASN 731
0.0231
GLN 732
0.0197
HIS 733
0.0174
ALA 734
0.0513
LYS 735
0.0491
GLU 736
0.0248
GLU 737
0.0338
SER 738
0.0282
LEU 739
0.0188
ALA 740
0.0083
ASP 741
0.0136
ASP 742
0.0088
LEU 743
0.0108
PHE 744
0.0109
ARG 745
0.0128
TYR 746
0.0147
ASN 747
0.0178
PRO 748
0.0168
TYR 749
0.0238
LEU 750
0.0226
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.