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 = 0.0639
MET 1
0.0036
SER 2
0.0055
ARG 3
0.0055
ILE 4
0.0071
GLU 5
0.0088
LYS 6
0.0074
MET 7
0.0064
SER 8
0.0053
ILE 9
0.0035
LEU 10
0.0055
GLY 11
0.0060
VAL 12
0.0041
ARG 13
0.0047
SER 14
0.0027
PHE 15
0.0043
GLY 16
0.0074
ILE 17
0.0115
GLU 18
0.0126
ASP 19
0.0117
LYS 20
0.0125
ASP 21
0.0077
LYS 22
0.0050
GLN 23
0.0039
ILE 24
0.0046
ILE 25
0.0043
THR 26
0.0041
PHE 27
0.0030
PHE 28
0.0016
SER 29
0.0051
PRO 30
0.0058
LEU 31
0.0055
THR 32
0.0041
ILE 33
0.0031
LEU 34
0.0032
VAL 35
0.0032
GLY 36
0.0033
PRO 37
0.0040
ASN 38
0.0067
GLY 39
0.0071
ALA 40
0.0042
GLY 41
0.0024
LYS 42
0.0035
THR 43
0.0046
THR 44
0.0034
ILE 45
0.0034
ILE 46
0.0044
GLU 47
0.0032
CYS 48
0.0021
LEU 49
0.0041
LYS 50
0.0039
TYR 51
0.0027
ILE 52
0.0035
CYS 53
0.0054
THR 54
0.0056
GLY 55
0.0052
ASP 56
0.0039
PHE 57
0.0057
PRO 58
0.0065
PRO 59
0.0096
GLY 60
0.0135
THR 61
0.0174
LYS 62
0.0194
GLY 63
0.0180
ASN 64
0.0205
THR 65
0.0147
PHE 66
0.0096
VAL 67
0.0096
HIS 68
0.0069
ASP 69
0.0087
PRO 70
0.0096
LYS 71
0.0057
VAL 72
0.0027
ALA 73
0.0082
GLN 74
0.0099
GLU 75
0.0126
THR 76
0.0151
ASP 77
0.0193
VAL 78
0.0141
ARG 79
0.0155
ALA 80
0.0097
GLN 81
0.0027
ILE 82
0.0025
ILE 83
0.0049
LEU 84
0.0072
GLN 85
0.0101
PHE 86
0.0103
ARG 87
0.0106
ASP 88
0.0107
VAL 89
0.0088
ASN 90
0.0112
GLY 91
0.0106
GLU 92
0.0130
LEU 93
0.0100
ILE 94
0.0093
ALA 95
0.0088
VAL 96
0.0084
GLN 97
0.0074
ARG 98
0.0029
SER 99
0.0065
MET 100
0.0092
VAL 101
0.0219
CYS 102
0.0168
THR 103
0.0153
GLN 104
0.0097
LYS 105
0.0121
SER 106
0.0464
LYS 107
0.0639
LYS 108
0.0472
THR 109
0.0220
GLU 110
0.0283
PHE 111
0.0257
LYS 112
0.0294
THR 113
0.0141
LEU 114
0.0150
GLU 115
0.0099
GLY 116
0.0090
VAL 117
0.0077
ILE 118
0.0069
THR 119
0.0064
ARG 120
0.0069
THR 121
0.0120
LYS 122
0.0298
HIS 123
0.0430
GLY 124
0.0275
GLU 125
0.0227
LYS 126
0.0150
VAL 127
0.0140
SER 128
0.0108
LEU 129
0.0078
SER 130
0.0066
SER 131
0.0051
LYS 132
0.0037
CYS 133
0.0034
ALA 134
0.0072
GLU 135
0.0087
ILE 136
0.0076
ASP 137
0.0086
ARG 138
0.0110
GLU 139
0.0111
MET 140
0.0096
ILE 141
0.0109
SER 142
0.0121
SER 143
0.0109
LEU 144
0.0089
GLY 145
0.0103
VAL 146
0.0095
SER 147
0.0111
LYS 148
0.0095
ALA 149
0.0092
VAL 150
0.0079
LEU 151
0.0055
ASN 152
0.0053
ASN 153
0.0056
VAL 154
0.0053
ILE 155
0.0043
PHE 156
0.0035
CYS 157
0.0024
HIS 158
0.0042
GLN 159
0.0069
GLU 160
0.0081
ASP 161
0.0081
SER 162
0.0068
ASN 163
0.0074
TRP 164
0.0076
PRO 165
0.0094
LEU 166
0.0140
SER 1202
0.0230
ALA 1203
0.0169
GLY 1204
0.0163
GLN 1205
0.0147
LYS 1206
0.0109
VAL 1207
0.0095
LEU 1208
0.0064
ALA 1209
0.0046
SER 1210
0.0031
LEU 1211
0.0035
ILE 1212
0.0053
ILE 1213
0.0056
ARG 1214
0.0073
LEU 1215
0.0103
ALA 1216
0.0135
LEU 1217
0.0126
ALA 1218
0.0123
GLU 1219
0.0165
THR 1220
0.0190
PHE 1221
0.0161
CYS 1222
0.0111
LEU 1223
0.0117
ASN 1224
0.0074
CYS 1225
0.0044
GLY 1226
0.0063
ILE 1227
0.0046
ILE 1228
0.0049
ALA 1229
0.0037
LEU 1230
0.0045
ASP 1231
0.0050
GLU 1232
0.0066
PRO 1233
0.0057
THR 1234
0.0092
THR 1235
0.0110
ASN 1236
0.0141
LEU 1237
0.0118
ASP 1238
0.0144
ARG 1239
0.0139
GLU 1240
0.0096
ASN 1241
0.0068
ILE 1242
0.0062
GLU 1243
0.0069
SER 1244
0.0036
LEU 1245
0.0032
ALA 1246
0.0064
HIS 1247
0.0112
ALA 1248
0.0108
LEU 1249
0.0077
VAL 1250
0.0118
GLU 1251
0.0148
ILE 1252
0.0123
ILE 1253
0.0106
LYS 1254
0.0147
SER 1255
0.0151
ARG 1256
0.0125
SER 1257
0.0122
GLN 1258
0.0153
GLN 1259
0.0133
ARG 1260
0.0083
ASN 1261
0.0061
PHE 1262
0.0057
GLN 1263
0.0046
LEU 1264
0.0051
LEU 1265
0.0042
VAL 1266
0.0043
ILE 1267
0.0044
THR 1268
0.0051
HIS 1269
0.0059
ASP 1270
0.0050
GLU 1271
0.0049
ASP 1272
0.0033
PHE 1273
0.0039
VAL 1274
0.0043
GLU 1275
0.0043
LEU 1276
0.0044
LEU 1277
0.0055
GLY 1278
0.0103
ARG 1279
0.0083
SER 1280
0.0112
GLU 1281
0.0109
TYR 1282
0.0113
VAL 1283
0.0108
GLU 1284
0.0107
LYS 1285
0.0105
PHE 1286
0.0030
TYR 1287
0.0021
ARG 1288
0.0026
ILE 1289
0.0025
LYS 1290
0.0043
LYS 1291
0.0066
ASN 1292
0.0084
ILE 1293
0.0109
ASP 1294
0.0109
GLN 1295
0.0090
CYS 1296
0.0067
SER 1297
0.0038
GLU 1298
0.0033
ILE 1299
0.0025
VAL 1300
0.0028
LYS 1301
0.0029
CYS 1302
0.0058
SER 1303
0.0063
VAL 1304
0.0068
SER 1305
0.0064
SER 1306
0.0055
GLU 10
0.0077
ASN 11
0.0072
THR 12
0.0054
PHE 13
0.0046
LYS 14
0.0038
ILE 15
0.0035
LEU 16
0.0026
VAL 17
0.0032
ALA 18
0.0047
THR 19
0.0052
ASP 20
0.0058
ILE 21
0.0054
HIS 22
0.0074
LEU 23
0.0062
GLY 24
0.0061
PHE 25
0.0069
MET 26
0.0095
GLU 27
0.0087
LYS 28
0.0087
ASP 29
0.0120
ALA 30
0.0180
VAL 31
0.0216
ARG 32
0.0174
GLY 33
0.0138
ASN 34
0.0106
ASP 35
0.0114
THR 36
0.0082
PHE 37
0.0080
VAL 38
0.0085
THR 39
0.0083
LEU 40
0.0065
ASP 41
0.0068
GLU 42
0.0062
ILE 43
0.0058
LEU 44
0.0048
ARG 45
0.0050
LEU 46
0.0047
ALA 47
0.0042
GLN 48
0.0028
GLU 49
0.0033
ASN 50
0.0048
GLU 51
0.0048
VAL 52
0.0054
ASP 53
0.0059
PHE 54
0.0044
ILE 55
0.0044
LEU 56
0.0045
LEU 57
0.0046
GLY 58
0.0043
GLY 59
0.0052
ASP 60
0.0060
LEU 61
0.0065
PHE 62
0.0072
HIS 63
0.0071
GLU 64
0.0070
ASN 65
0.0071
LYS 66
0.0075
PRO 67
0.0076
SER 68
0.0087
ARG 69
0.0093
LYS 70
0.0097
THR 71
0.0078
LEU 72
0.0067
HIS 73
0.0085
THR 74
0.0081
CYS 75
0.0066
LEU 76
0.0051
GLU 77
0.0073
LEU 78
0.0065
LEU 79
0.0052
ARG 80
0.0033
LYS 81
0.0051
TYR 82
0.0051
CYS 83
0.0051
MET 84
0.0056
GLY 85
0.0083
ASP 86
0.0154
ARG 87
0.0140
PRO 88
0.0128
VAL 89
0.0098
GLN 90
0.0102
PHE 91
0.0091
GLU 92
0.0077
ILE 93
0.0081
LEU 94
0.0124
SER 95
0.0132
ASP 96
0.0158
GLN 97
0.0130
SER 98
0.0158
VAL 99
0.0150
ASN 100
0.0104
PHE 101
0.0114
GLY 102
0.0151
PHE 103
0.0123
SER 104
0.0197
LYS 105
0.0299
PHE 106
0.0212
PRO 107
0.0181
TRP 108
0.0131
VAL 109
0.0083
ASN 110
0.0080
TYR 111
0.0075
GLN 112
0.0071
ASP 113
0.0109
GLY 114
0.0136
ASN 115
0.0178
LEU 116
0.0148
ASN 117
0.0148
ILE 118
0.0072
SER 119
0.0079
ILE 120
0.0066
PRO 121
0.0056
VAL 122
0.0054
PHE 123
0.0042
SER 124
0.0045
ILE 125
0.0042
HIS 126
0.0041
GLY 127
0.0046
ASN 128
0.0048
HIS 129
0.0056
ASP 130
0.0066
ASP 131
0.0050
PRO 132
0.0047
THR 133
0.0061
GLY 134
0.0082
ALA 135
0.0058
ASP 136
0.0097
ALA 137
0.0043
LEU 138
0.0078
CYS 139
0.0078
ALA 140
0.0093
LEU 141
0.0077
ASP 142
0.0094
ILE 143
0.0101
LEU 144
0.0096
SER 145
0.0092
CYS 146
0.0133
ALA 147
0.0108
GLY 148
0.0075
PHE 149
0.0059
VAL 150
0.0074
ASN 151
0.0061
HIS 152
0.0054
PHE 153
0.0037
GLY 154
0.0014
ARG 155
0.0046
SER 156
0.0095
MET 157
0.0089
SER 158
0.0309
VAL 159
0.0333
GLU 160
0.0352
LYS 161
0.0300
ILE 162
0.0190
ASP 163
0.0147
ILE 164
0.0085
SER 165
0.0060
PRO 166
0.0052
VAL 167
0.0053
LEU 168
0.0060
LEU 169
0.0057
GLN 170
0.0068
LYS 171
0.0068
GLY 172
0.0072
SER 173
0.0089
THR 174
0.0071
LYS 175
0.0069
ILE 176
0.0054
ALA 177
0.0053
LEU 178
0.0023
TYR 179
0.0035
GLY 180
0.0044
LEU 181
0.0056
GLY 182
0.0042
SER 183
0.0068
ILE 184
0.0108
PRO 185
0.0150
ASP 186
0.0187
GLU 187
0.0209
ARG 188
0.0215
LEU 189
0.0187
TYR 190
0.0209
ARG 191
0.0236
MET 192
0.0245
PHE 193
0.0204
VAL 194
0.0202
ASN 195
0.0269
LYS 196
0.0258
LYS 197
0.0307
VAL 198
0.0192
THR 199
0.0169
MET 200
0.0124
LEU 201
0.0120
ARG 202
0.0051
PRO 203
0.0090
LYS 204
0.0130
GLU 205
0.0206
ASP 206
0.0206
GLU 207
0.0155
ASN 208
0.0196
SER 209
0.0167
TRP 210
0.0078
PHE 211
0.0066
ASN 212
0.0051
LEU 213
0.0049
PHE 214
0.0029
VAL 215
0.0031
ILE 216
0.0035
HIS 217
0.0039
GLN 218
0.0060
ASN 219
0.0086
ARG 220
0.0074
SER 221
0.0100
LYS 222
0.0138
HIS 223
0.0174
GLY 224
0.0169
SER 225
0.0207
THR 226
0.0207
ASN 227
0.0194
PHE 228
0.0165
ILE 229
0.0150
PRO 230
0.0130
GLU 231
0.0107
GLN 232
0.0106
PHE 233
0.0153
LEU 234
0.0121
ASP 235
0.0132
ASP 236
0.0120
PHE 237
0.0112
ILE 238
0.0043
ASP 239
0.0033
LEU 240
0.0024
VAL 241
0.0034
ILE 242
0.0006
TRP 243
0.0017
GLY 244
0.0028
HIS 245
0.0041
GLU 246
0.0077
HIS 247
0.0074
GLU 248
0.0079
CYS 249
0.0083
LYS 250
0.0056
ILE 251
0.0049
ALA 252
0.0048
PRO 253
0.0047
THR 254
0.0053
LYS 255
0.0053
ASN 256
0.0048
GLU 257
0.0080
GLN 258
0.0090
GLN 259
0.0071
LEU 260
0.0092
PHE 261
0.0049
TYR 262
0.0032
ILE 263
0.0025
SER 264
0.0025
GLN 265
0.0021
PRO 266
0.0051
GLY 267
0.0067
SER 268
0.0067
SER 269
0.0053
VAL 270
0.0098
VAL 271
0.0183
THR 272
0.0191
SER 273
0.0296
LEU 274
0.0515
SER 275
0.0535
PRO 276
0.0518
GLY 277
0.0306
GLU 278
0.0235
ALA 279
0.0270
VAL 280
0.0221
LYS 281
0.0198
LYS 282
0.0105
HIS 283
0.0076
VAL 284
0.0043
GLY 285
0.0031
LEU 286
0.0028
LEU 287
0.0030
ARG 288
0.0033
ILE 289
0.0034
LYS 290
0.0053
GLY 291
0.0065
ARG 292
0.0090
LYS 293
0.0092
MET 294
0.0024
ASN 295
0.0024
MET 296
0.0021
HIS 297
0.0022
LYS 298
0.0059
ILE 299
0.0072
PRO 300
0.0093
LEU 301
0.0094
HIS 302
0.0140
THR 303
0.0141
VAL 304
0.0152
ARG 305
0.0205
LYS 690
0.0205
VAL 691
0.0196
THR 692
0.0176
TYR 693
0.0136
PRO 694
0.0165
GLY 695
0.0209
ALA 696
0.0215
GLY 697
0.0306
LYS 698
0.0369
LEU 699
0.0233
PRO 700
0.0130
HIS 701
0.0280
ILE 702
0.0241
ILE 703
0.0237
GLY 704
0.0230
GLY 705
0.0251
SER 706
0.0268
ASP 707
0.0216
LEU 708
0.0107
ILE 709
0.0059
ALA 710
0.0208
HIS 711
0.0195
HIS 712
0.0269
ALA 713
0.0275
ARG 714
0.0284
LYS 715
0.0259
ASN 716
0.0209
THR 717
0.0191
GLU 718
0.0227
LEU 719
0.0184
GLU 720
0.0176
GLU 721
0.0184
TRP 722
0.0137
LEU 723
0.0151
ARG 724
0.0151
GLN 725
0.0130
GLU 726
0.0108
MET 727
0.0110
GLU 728
0.0162
VAL 729
0.0181
GLN 730
0.0157
ASN 731
0.0163
GLN 732
0.0309
HIS 733
0.0312
ALA 734
0.0216
LYS 735
0.0253
GLU 736
0.0305
GLU 737
0.0225
SER 738
0.0162
LEU 739
0.0161
ALA 740
0.0153
ASP 741
0.0127
ASP 742
0.0094
LEU 743
0.0092
PHE 744
0.0095
ARG 745
0.0094
TYR 746
0.0110
ASN 747
0.0123
PRO 748
0.0112
TYR 749
0.0134
LEU 750
0.0075
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.