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 = 0.0614
MET 1
0.0164
SER 2
0.0132
ARG 3
0.0122
ILE 4
0.0094
GLU 5
0.0112
LYS 6
0.0099
MET 7
0.0078
SER 8
0.0077
ILE 9
0.0070
LEU 10
0.0072
GLY 11
0.0071
VAL 12
0.0066
ARG 13
0.0065
SER 14
0.0068
PHE 15
0.0072
GLY 16
0.0081
ILE 17
0.0074
GLU 18
0.0085
ASP 19
0.0088
LYS 20
0.0095
ASP 21
0.0090
LYS 22
0.0087
GLN 23
0.0075
ILE 24
0.0076
ILE 25
0.0066
THR 26
0.0067
PHE 27
0.0063
PHE 28
0.0062
SER 29
0.0056
PRO 30
0.0041
LEU 31
0.0030
THR 32
0.0036
ILE 33
0.0023
LEU 34
0.0028
VAL 35
0.0028
GLY 36
0.0035
PRO 37
0.0041
ASN 38
0.0046
GLY 39
0.0053
ALA 40
0.0049
GLY 41
0.0050
LYS 42
0.0040
THR 43
0.0038
THR 44
0.0051
ILE 45
0.0053
ILE 46
0.0044
GLU 47
0.0041
CYS 48
0.0054
LEU 49
0.0055
LYS 50
0.0045
TYR 51
0.0044
ILE 52
0.0054
CYS 53
0.0061
THR 54
0.0058
GLY 55
0.0046
ASP 56
0.0052
PHE 57
0.0044
PRO 58
0.0038
PRO 59
0.0032
GLY 60
0.0034
THR 61
0.0061
LYS 62
0.0078
GLY 63
0.0086
ASN 64
0.0093
THR 65
0.0073
PHE 66
0.0070
VAL 67
0.0072
HIS 68
0.0071
ASP 69
0.0084
PRO 70
0.0065
LYS 71
0.0084
VAL 72
0.0092
ALA 73
0.0087
GLN 74
0.0089
GLU 75
0.0066
THR 76
0.0054
ASP 77
0.0049
VAL 78
0.0051
ARG 79
0.0056
ALA 80
0.0062
GLN 81
0.0064
ILE 82
0.0059
ARG 83
0.0063
LEU 84
0.0068
GLN 85
0.0085
PHE 86
0.0104
ARG 87
0.0129
ASP 88
0.0133
VAL 89
0.0159
ASN 90
0.0187
GLY 91
0.0178
GLU 92
0.0157
LEU 93
0.0113
ILE 94
0.0082
ALA 95
0.0062
VAL 96
0.0042
GLN 97
0.0053
ARG 98
0.0052
SER 99
0.0063
MET 100
0.0065
VAL 101
0.0067
CYS 102
0.0065
THR 103
0.0052
GLN 104
0.0067
LYS 105
0.0086
SER 106
0.0163
LYS 107
0.0211
LYS 108
0.0172
THR 109
0.0089
GLU 110
0.0091
PHE 111
0.0095
LYS 112
0.0100
THR 113
0.0092
LEU 114
0.0103
GLU 115
0.0125
GLY 116
0.0108
VAL 117
0.0093
ILE 118
0.0083
THR 119
0.0072
ARG 120
0.0076
THR 121
0.0059
LYS 122
0.0175
HIS 123
0.0240
GLY 124
0.0119
GLU 125
0.0129
LYS 126
0.0128
VAL 127
0.0181
SER 128
0.0181
LEU 129
0.0169
SER 130
0.0155
SER 131
0.0157
LYS 132
0.0146
CYS 133
0.0127
ALA 134
0.0155
GLU 135
0.0148
ILE 136
0.0102
ASP 137
0.0101
ARG 138
0.0127
GLU 139
0.0086
MET 140
0.0082
ILE 141
0.0109
SER 142
0.0122
SER 143
0.0111
LEU 144
0.0120
GLY 145
0.0134
VAL 146
0.0122
SER 147
0.0117
LYS 148
0.0097
ALA 149
0.0105
VAL 150
0.0103
LEU 151
0.0080
ASN 152
0.0063
ASN 153
0.0079
VAL 154
0.0075
ILE 155
0.0065
PHE 156
0.0041
CYS 157
0.0038
HIS 158
0.0024
GLN 159
0.0028
GLU 160
0.0048
ASP 161
0.0111
SER 162
0.0101
ASN 163
0.0141
TRP 164
0.0158
PRO 165
0.0184
LEU 166
0.0224
SER 1202
0.0312
ALA 1203
0.0262
GLY 1204
0.0206
GLN 1205
0.0195
LYS 1206
0.0184
VAL 1207
0.0152
LEU 1208
0.0112
ALA 1209
0.0107
SER 1210
0.0116
LEU 1211
0.0071
ILE 1212
0.0055
ILE 1213
0.0089
ARG 1214
0.0069
LEU 1215
0.0042
ALA 1216
0.0074
LEU 1217
0.0104
ALA 1218
0.0086
GLU 1219
0.0098
THR 1220
0.0133
PHE 1221
0.0147
CYS 1222
0.0122
LEU 1223
0.0149
ASN 1224
0.0154
CYS 1225
0.0123
GLY 1226
0.0101
ILE 1227
0.0078
ILE 1228
0.0050
ALA 1229
0.0026
LEU 1230
0.0029
ASP 1231
0.0035
GLU 1232
0.0045
PRO 1233
0.0056
THR 1234
0.0118
THR 1235
0.0163
ASN 1236
0.0214
LEU 1237
0.0187
ASP 1238
0.0222
ARG 1239
0.0229
GLU 1240
0.0213
ASN 1241
0.0164
ILE 1242
0.0132
GLU 1243
0.0134
SER 1244
0.0127
LEU 1245
0.0096
ALA 1246
0.0077
HIS 1247
0.0090
ALA 1248
0.0069
LEU 1249
0.0044
VAL 1250
0.0054
GLU 1251
0.0048
ILE 1252
0.0018
ILE 1253
0.0039
LYS 1254
0.0063
SER 1255
0.0033
ARG 1256
0.0065
SER 1257
0.0094
GLN 1258
0.0111
GLN 1259
0.0146
ARG 1260
0.0143
ASN 1261
0.0138
PHE 1262
0.0078
GLN 1263
0.0063
LEU 1264
0.0040
LEU 1265
0.0030
VAL 1266
0.0023
ILE 1267
0.0023
THR 1268
0.0028
HIS 1269
0.0037
ASP 1270
0.0029
GLU 1271
0.0036
ASP 1272
0.0036
PHE 1273
0.0042
VAL 1274
0.0028
GLU 1275
0.0036
LEU 1276
0.0035
LEU 1277
0.0051
GLY 1278
0.0077
ARG 1279
0.0072
SER 1280
0.0109
GLU 1281
0.0134
TYR 1282
0.0067
VAL 1283
0.0061
GLU 1284
0.0085
LYS 1285
0.0067
PHE 1286
0.0015
TYR 1287
0.0026
ARG 1288
0.0033
ILE 1289
0.0048
LYS 1290
0.0047
LYS 1291
0.0063
ASN 1292
0.0081
ILE 1293
0.0097
ASP 1294
0.0096
GLN 1295
0.0079
CYS 1296
0.0075
SER 1297
0.0060
GLU 1298
0.0059
ILE 1299
0.0051
VAL 1300
0.0046
LYS 1301
0.0040
CYS 1302
0.0030
SER 1303
0.0080
VAL 1304
0.0083
SER 1305
0.0145
SER 1306
0.0216
GLU 10
0.0117
ASN 11
0.0098
THR 12
0.0084
PHE 13
0.0062
LYS 14
0.0051
ILE 15
0.0050
LEU 16
0.0045
VAL 17
0.0046
ALA 18
0.0038
THR 19
0.0056
ASP 20
0.0047
ILE 21
0.0019
HIS 22
0.0028
LEU 23
0.0082
GLY 24
0.0128
PHE 25
0.0096
MET 26
0.0191
GLU 27
0.0237
LYS 28
0.0288
ASP 29
0.0286
ALA 30
0.0353
VAL 31
0.0328
ARG 32
0.0252
GLY 33
0.0262
ASN 34
0.0206
ASP 35
0.0168
THR 36
0.0113
PHE 37
0.0140
VAL 38
0.0123
THR 39
0.0091
LEU 40
0.0064
ASP 41
0.0079
GLU 42
0.0062
ILE 43
0.0034
LEU 44
0.0021
ARG 45
0.0040
LEU 46
0.0039
ALA 47
0.0028
GLN 48
0.0025
GLU 49
0.0045
ASN 50
0.0062
GLU 51
0.0068
VAL 52
0.0066
ASP 53
0.0075
PHE 54
0.0050
ILE 55
0.0050
LEU 56
0.0056
LEU 57
0.0056
GLY 58
0.0082
GLY 59
0.0083
ASP 60
0.0067
LEU 61
0.0051
PHE 62
0.0065
HIS 63
0.0051
GLU 64
0.0089
ASN 65
0.0119
LYS 66
0.0165
PRO 67
0.0153
SER 68
0.0213
ARG 69
0.0278
LYS 70
0.0226
THR 71
0.0170
LEU 72
0.0171
HIS 73
0.0192
THR 74
0.0143
CYS 75
0.0101
LEU 76
0.0110
GLU 77
0.0107
LEU 78
0.0063
LEU 79
0.0042
ARG 80
0.0057
LYS 81
0.0038
TYR 82
0.0012
CYS 83
0.0031
MET 84
0.0052
GLY 85
0.0067
ASP 86
0.0156
ARG 87
0.0148
PRO 88
0.0146
VAL 89
0.0120
GLN 90
0.0108
PHE 91
0.0075
GLU 92
0.0058
ILE 93
0.0043
LEU 94
0.0046
SER 95
0.0071
ASP 96
0.0107
GLN 97
0.0108
SER 98
0.0080
VAL 99
0.0070
ASN 100
0.0052
PHE 101
0.0067
GLY 102
0.0046
PHE 103
0.0039
SER 104
0.0041
LYS 105
0.0061
PHE 106
0.0083
PRO 107
0.0075
TRP 108
0.0076
VAL 109
0.0069
ASN 110
0.0075
TYR 111
0.0091
GLN 112
0.0109
ASP 113
0.0119
GLY 114
0.0164
ASN 115
0.0159
LEU 116
0.0126
ASN 117
0.0124
ILE 118
0.0085
SER 119
0.0086
ILE 120
0.0068
PRO 121
0.0057
VAL 122
0.0048
PHE 123
0.0057
SER 124
0.0064
ILE 125
0.0074
HIS 126
0.0091
GLY 127
0.0091
ASN 128
0.0108
HIS 129
0.0085
ASP 130
0.0092
ASP 131
0.0117
PRO 132
0.0141
THR 133
0.0152
GLY 134
0.0169
ALA 135
0.0237
ASP 136
0.0221
ALA 137
0.0162
LEU 138
0.0131
CYS 139
0.0106
ALA 140
0.0089
LEU 141
0.0078
ASP 142
0.0089
ILE 143
0.0088
LEU 144
0.0072
SER 145
0.0080
CYS 146
0.0072
ALA 147
0.0069
GLY 148
0.0073
PHE 149
0.0058
VAL 150
0.0047
ASN 151
0.0058
HIS 152
0.0061
PHE 153
0.0071
GLY 154
0.0090
ARG 155
0.0080
SER 156
0.0118
MET 157
0.0126
SER 158
0.0227
VAL 159
0.0248
GLU 160
0.0245
LYS 161
0.0191
ILE 162
0.0172
ASP 163
0.0146
ILE 164
0.0102
SER 165
0.0135
PRO 166
0.0075
VAL 167
0.0060
LEU 168
0.0052
LEU 169
0.0021
GLN 170
0.0026
LYS 171
0.0053
GLY 172
0.0065
SER 173
0.0078
THR 174
0.0072
LYS 175
0.0055
ILE 176
0.0038
ALA 177
0.0046
LEU 178
0.0023
TYR 179
0.0035
GLY 180
0.0081
LEU 181
0.0115
GLY 182
0.0128
SER 183
0.0149
ILE 184
0.0179
PRO 185
0.0205
ASP 186
0.0221
GLU 187
0.0240
ARG 188
0.0232
LEU 189
0.0208
TYR 190
0.0213
ARG 191
0.0219
MET 192
0.0189
PHE 193
0.0152
VAL 194
0.0144
ASN 195
0.0150
LYS 196
0.0109
LYS 197
0.0152
VAL 198
0.0120
THR 199
0.0102
MET 200
0.0091
LEU 201
0.0164
ARG 202
0.0186
PRO 203
0.0223
LYS 204
0.0303
GLU 205
0.0318
ASP 206
0.0267
GLU 207
0.0246
ASN 208
0.0250
SER 209
0.0200
TRP 210
0.0104
PHE 211
0.0078
ASN 212
0.0051
LEU 213
0.0022
PHE 214
0.0050
VAL 215
0.0067
ILE 216
0.0097
HIS 217
0.0118
GLN 218
0.0168
ASN 219
0.0191
ARG 220
0.0186
SER 221
0.0209
LYS 222
0.0243
HIS 223
0.0244
GLY 224
0.0251
SER 225
0.0293
THR 226
0.0272
ASN 227
0.0252
PHE 228
0.0227
ILE 229
0.0201
PRO 230
0.0203
GLU 231
0.0163
GLN 232
0.0142
PHE 233
0.0118
LEU 234
0.0069
ASP 235
0.0024
ASP 236
0.0092
PHE 237
0.0105
ILE 238
0.0036
ASP 239
0.0067
LEU 240
0.0057
VAL 241
0.0063
ILE 242
0.0084
TRP 243
0.0108
GLY 244
0.0108
HIS 245
0.0127
GLU 246
0.0131
HIS 247
0.0100
GLU 248
0.0126
CYS 249
0.0120
LYS 250
0.0123
ILE 251
0.0091
ALA 252
0.0088
PRO 253
0.0064
THR 254
0.0150
LYS 255
0.0175
ASN 256
0.0235
GLU 257
0.0303
GLN 258
0.0264
GLN 259
0.0180
LEU 260
0.0176
PHE 261
0.0116
TYR 262
0.0079
ILE 263
0.0087
SER 264
0.0085
GLN 265
0.0113
PRO 266
0.0083
GLY 267
0.0082
SER 268
0.0044
SER 269
0.0024
VAL 270
0.0068
VAL 271
0.0081
THR 272
0.0034
SER 273
0.0063
LEU 274
0.0138
SER 275
0.0173
PRO 276
0.0220
GLY 277
0.0176
GLU 278
0.0127
ALA 279
0.0166
VAL 280
0.0163
LYS 281
0.0147
LYS 282
0.0084
HIS 283
0.0065
VAL 284
0.0036
GLY 285
0.0047
LEU 286
0.0051
LEU 287
0.0045
ARG 288
0.0046
ILE 289
0.0042
LYS 290
0.0089
GLY 291
0.0081
ARG 292
0.0119
LYS 293
0.0140
MET 294
0.0039
ASN 295
0.0040
MET 296
0.0041
HIS 297
0.0042
LYS 298
0.0068
ILE 299
0.0062
PRO 300
0.0075
LEU 301
0.0064
HIS 302
0.0135
THR 303
0.0137
VAL 304
0.0134
ARG 305
0.0194
LYS 690
0.0195
VAL 691
0.0185
THR 692
0.0192
TYR 693
0.0162
PRO 694
0.0169
GLY 695
0.0190
ALA 696
0.0238
GLY 697
0.0301
LYS 698
0.0243
LEU 699
0.0185
PRO 700
0.0194
HIS 701
0.0162
ILE 702
0.0163
ILE 703
0.0181
GLY 704
0.0221
GLY 705
0.0294
SER 706
0.0394
ASP 707
0.0336
LEU 708
0.0283
ILE 709
0.0313
ALA 710
0.0224
HIS 711
0.0185
HIS 712
0.0179
ALA 713
0.0137
ARG 714
0.0220
LYS 715
0.0271
ASN 716
0.0242
THR 717
0.0289
GLU 718
0.0266
LEU 719
0.0136
GLU 720
0.0122
GLU 721
0.0172
TRP 722
0.0133
LEU 723
0.0067
ARG 724
0.0040
GLN 725
0.0104
GLU 726
0.0125
MET 727
0.0088
GLU 728
0.0062
VAL 729
0.0093
GLN 730
0.0073
ASN 731
0.0052
GLN 732
0.0104
HIS 733
0.0071
ALA 734
0.0102
LYS 735
0.0157
GLU 736
0.0162
GLU 737
0.0135
SER 738
0.0172
LEU 739
0.0141
ALA 740
0.0128
ASP 741
0.0137
ASP 742
0.0132
LEU 743
0.0074
PHE 744
0.0094
ARG 745
0.0141
TYR 746
0.0133
ASN 747
0.0193
PRO 748
0.0164
TYR 749
0.0255
LEU 750
0.0614
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.