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 = 0.0751
MET 1
0.0153
SER 2
0.0120
ARG 3
0.0104
ILE 4
0.0071
GLU 5
0.0074
LYS 6
0.0049
MET 7
0.0025
SER 8
0.0045
ILE 9
0.0046
LEU 10
0.0068
GLY 11
0.0076
VAL 12
0.0056
ARG 13
0.0059
SER 14
0.0071
PHE 15
0.0068
GLY 16
0.0090
ILE 17
0.0129
GLU 18
0.0141
ASP 19
0.0131
LYS 20
0.0123
ASP 21
0.0073
LYS 22
0.0048
GLN 23
0.0029
ILE 24
0.0004
ILE 25
0.0052
THR 26
0.0068
PHE 27
0.0073
PHE 28
0.0102
SER 29
0.0114
PRO 30
0.0109
LEU 31
0.0105
THR 32
0.0098
ILE 33
0.0102
LEU 34
0.0091
VAL 35
0.0115
GLY 36
0.0122
PRO 37
0.0147
ASN 38
0.0157
GLY 39
0.0137
ALA 40
0.0100
GLY 41
0.0059
LYS 42
0.0059
THR 43
0.0057
THR 44
0.0044
ILE 45
0.0028
ILE 46
0.0022
GLU 47
0.0033
CYS 48
0.0026
LEU 49
0.0017
LYS 50
0.0026
TYR 51
0.0035
ILE 52
0.0023
CYS 53
0.0029
THR 54
0.0046
GLY 55
0.0054
ASP 56
0.0056
PHE 57
0.0048
PRO 58
0.0056
PRO 59
0.0059
GLY 60
0.0043
THR 61
0.0037
LYS 62
0.0053
GLY 63
0.0047
ASN 64
0.0091
THR 65
0.0073
PHE 66
0.0033
VAL 67
0.0035
HIS 68
0.0081
ASP 69
0.0198
PRO 70
0.0173
LYS 71
0.0293
VAL 72
0.0328
ALA 73
0.0256
GLN 74
0.0268
GLU 75
0.0153
THR 76
0.0095
ASP 77
0.0017
VAL 78
0.0045
ARG 79
0.0076
ALA 80
0.0082
GLN 81
0.0078
ILE 82
0.0048
ARG 83
0.0038
LEU 84
0.0009
GLN 85
0.0039
PHE 86
0.0069
ARG 87
0.0107
ASP 88
0.0125
VAL 89
0.0159
ASN 90
0.0194
GLY 91
0.0173
GLU 92
0.0153
LEU 93
0.0101
ILE 94
0.0066
ALA 95
0.0018
VAL 96
0.0037
GLN 97
0.0063
ARG 98
0.0062
SER 99
0.0079
MET 100
0.0080
VAL 101
0.0069
CYS 102
0.0073
THR 103
0.0144
GLN 104
0.0246
LYS 105
0.0485
SER 106
0.0721
LYS 107
0.0751
LYS 108
0.0529
THR 109
0.0255
GLU 110
0.0209
PHE 111
0.0117
LYS 112
0.0131
THR 113
0.0093
LEU 114
0.0118
GLU 115
0.0125
GLY 116
0.0103
VAL 117
0.0108
ILE 118
0.0083
THR 119
0.0062
ARG 120
0.0066
THR 121
0.0081
LYS 122
0.0165
HIS 123
0.0197
GLY 124
0.0121
GLU 125
0.0083
LYS 126
0.0085
VAL 127
0.0140
SER 128
0.0151
LEU 129
0.0135
SER 130
0.0139
SER 131
0.0138
LYS 132
0.0137
CYS 133
0.0124
ALA 134
0.0137
GLU 135
0.0135
ILE 136
0.0098
ASP 137
0.0109
ARG 138
0.0136
GLU 139
0.0110
MET 140
0.0084
ILE 141
0.0119
SER 142
0.0143
SER 143
0.0120
LEU 144
0.0104
GLY 145
0.0131
VAL 146
0.0114
SER 147
0.0122
LYS 148
0.0110
ALA 149
0.0114
VAL 150
0.0087
LEU 151
0.0065
ASN 152
0.0076
ASN 153
0.0087
VAL 154
0.0052
ILE 155
0.0026
PHE 156
0.0031
CYS 157
0.0056
HIS 158
0.0071
GLN 159
0.0092
GLU 160
0.0119
ASP 161
0.0160
SER 162
0.0153
ASN 163
0.0199
TRP 164
0.0201
PRO 165
0.0215
LEU 166
0.0272
SER 1202
0.0391
ALA 1203
0.0318
GLY 1204
0.0288
GLN 1205
0.0294
LYS 1206
0.0258
VAL 1207
0.0222
LEU 1208
0.0199
ALA 1209
0.0189
SER 1210
0.0167
LEU 1211
0.0128
ILE 1212
0.0107
ILE 1213
0.0107
ARG 1214
0.0065
LEU 1215
0.0026
ALA 1216
0.0028
LEU 1217
0.0066
ALA 1218
0.0043
GLU 1219
0.0067
THR 1220
0.0102
PHE 1221
0.0121
CYS 1222
0.0097
LEU 1223
0.0133
ASN 1224
0.0140
CYS 1225
0.0100
GLY 1226
0.0086
ILE 1227
0.0056
ILE 1228
0.0026
ALA 1229
0.0035
LEU 1230
0.0067
ASP 1231
0.0083
GLU 1232
0.0120
PRO 1233
0.0126
THR 1234
0.0183
THR 1235
0.0207
ASN 1236
0.0261
LEU 1237
0.0249
ASP 1238
0.0241
ARG 1239
0.0244
GLU 1240
0.0246
ASN 1241
0.0225
ILE 1242
0.0190
GLU 1243
0.0192
SER 1244
0.0177
LEU 1245
0.0161
ALA 1246
0.0147
HIS 1247
0.0144
ALA 1248
0.0100
LEU 1249
0.0092
VAL 1250
0.0121
GLU 1251
0.0112
ILE 1252
0.0083
ILE 1253
0.0103
LYS 1254
0.0137
SER 1255
0.0122
ARG 1256
0.0110
SER 1257
0.0134
GLN 1258
0.0165
GLN 1259
0.0180
ARG 1260
0.0154
ASN 1261
0.0140
PHE 1262
0.0100
GLN 1263
0.0083
LEU 1264
0.0072
LEU 1265
0.0067
VAL 1266
0.0084
ILE 1267
0.0091
THR 1268
0.0122
HIS 1269
0.0149
ASP 1270
0.0143
GLU 1271
0.0150
ASP 1272
0.0156
PHE 1273
0.0141
VAL 1274
0.0115
GLU 1275
0.0117
LEU 1276
0.0111
LEU 1277
0.0108
GLY 1278
0.0077
ARG 1279
0.0070
SER 1280
0.0072
GLU 1281
0.0085
TYR 1282
0.0116
VAL 1283
0.0115
GLU 1284
0.0124
LYS 1285
0.0115
PHE 1286
0.0111
TYR 1287
0.0092
ARG 1288
0.0100
ILE 1289
0.0085
LYS 1290
0.0092
LYS 1291
0.0093
ASN 1292
0.0084
ILE 1293
0.0117
ASP 1294
0.0129
GLN 1295
0.0125
CYS 1296
0.0091
SER 1297
0.0059
GLU 1298
0.0055
ILE 1299
0.0047
VAL 1300
0.0068
LYS 1301
0.0087
CYS 1302
0.0126
SER 1303
0.0116
VAL 1304
0.0121
SER 1305
0.0103
SER 1306
0.0068
GLU 10
0.0105
ASN 11
0.0102
THR 12
0.0090
PHE 13
0.0069
LYS 14
0.0068
ILE 15
0.0056
LEU 16
0.0046
VAL 17
0.0055
ALA 18
0.0043
THR 19
0.0054
ASP 20
0.0060
ILE 21
0.0048
HIS 22
0.0078
LEU 23
0.0083
GLY 24
0.0121
PHE 25
0.0138
MET 26
0.0203
GLU 27
0.0203
LYS 28
0.0231
ASP 29
0.0271
ALA 30
0.0320
VAL 31
0.0304
ARG 32
0.0250
GLY 33
0.0237
ASN 34
0.0183
ASP 35
0.0160
THR 36
0.0117
PHE 37
0.0119
VAL 38
0.0100
THR 39
0.0078
LEU 40
0.0063
ASP 41
0.0070
GLU 42
0.0047
ILE 43
0.0033
LEU 44
0.0040
ARG 45
0.0043
LEU 46
0.0028
ALA 47
0.0034
GLN 48
0.0055
GLU 49
0.0058
ASN 50
0.0061
GLU 51
0.0068
VAL 52
0.0054
ASP 53
0.0055
PHE 54
0.0040
ILE 55
0.0036
LEU 56
0.0044
LEU 57
0.0047
GLY 58
0.0053
GLY 59
0.0044
ASP 60
0.0043
LEU 61
0.0026
PHE 62
0.0044
HIS 63
0.0065
GLU 64
0.0052
ASN 65
0.0027
LYS 66
0.0046
PRO 67
0.0069
SER 68
0.0133
ARG 69
0.0167
LYS 70
0.0152
THR 71
0.0120
LEU 72
0.0108
HIS 73
0.0131
THR 74
0.0109
CYS 75
0.0085
LEU 76
0.0096
GLU 77
0.0102
LEU 78
0.0081
LEU 79
0.0071
ARG 80
0.0095
LYS 81
0.0091
TYR 82
0.0067
CYS 83
0.0059
MET 84
0.0080
GLY 85
0.0095
ASP 86
0.0113
ARG 87
0.0102
PRO 88
0.0092
VAL 89
0.0069
GLN 90
0.0070
PHE 91
0.0056
GLU 92
0.0047
ILE 93
0.0050
LEU 94
0.0074
SER 95
0.0087
ASP 96
0.0103
GLN 97
0.0091
SER 98
0.0089
VAL 99
0.0098
ASN 100
0.0085
PHE 101
0.0081
GLY 102
0.0064
PHE 103
0.0064
SER 104
0.0069
LYS 105
0.0083
PHE 106
0.0070
PRO 107
0.0068
TRP 108
0.0053
VAL 109
0.0046
ASN 110
0.0039
TYR 111
0.0038
GLN 112
0.0034
ASP 113
0.0047
GLY 114
0.0068
ASN 115
0.0088
LEU 116
0.0079
ASN 117
0.0083
ILE 118
0.0065
SER 119
0.0070
ILE 120
0.0047
PRO 121
0.0033
VAL 122
0.0036
PHE 123
0.0040
SER 124
0.0044
ILE 125
0.0050
HIS 126
0.0033
GLY 127
0.0037
ASN 128
0.0043
HIS 129
0.0036
ASP 130
0.0026
ASP 131
0.0029
PRO 132
0.0031
THR 133
0.0046
GLY 134
0.0091
ALA 135
0.0083
ASP 136
0.0066
ALA 137
0.0039
LEU 138
0.0038
CYS 139
0.0033
ALA 140
0.0025
LEU 141
0.0017
ASP 142
0.0027
ILE 143
0.0030
LEU 144
0.0025
SER 145
0.0011
CYS 146
0.0036
ALA 147
0.0048
GLY 148
0.0029
PHE 149
0.0035
VAL 150
0.0031
ASN 151
0.0035
HIS 152
0.0042
PHE 153
0.0050
GLY 154
0.0058
ARG 155
0.0061
SER 156
0.0077
MET 157
0.0076
SER 158
0.0109
VAL 159
0.0094
GLU 160
0.0079
LYS 161
0.0071
ILE 162
0.0090
ASP 163
0.0095
ILE 164
0.0086
SER 165
0.0103
PRO 166
0.0089
VAL 167
0.0075
LEU 168
0.0071
LEU 169
0.0056
GLN 170
0.0058
LYS 171
0.0067
GLY 172
0.0084
SER 173
0.0096
THR 174
0.0076
LYS 175
0.0072
ILE 176
0.0070
ALA 177
0.0079
LEU 178
0.0066
TYR 179
0.0067
GLY 180
0.0072
LEU 181
0.0075
GLY 182
0.0067
SER 183
0.0065
ILE 184
0.0069
PRO 185
0.0088
ASP 186
0.0099
GLU 187
0.0103
ARG 188
0.0090
LEU 189
0.0073
TYR 190
0.0094
ARG 191
0.0082
MET 192
0.0043
PHE 193
0.0031
VAL 194
0.0082
ASN 195
0.0036
LYS 196
0.0070
LYS 197
0.0060
VAL 198
0.0065
THR 199
0.0077
MET 200
0.0081
LEU 201
0.0106
ARG 202
0.0113
PRO 203
0.0123
LYS 204
0.0144
GLU 205
0.0145
ASP 206
0.0121
GLU 207
0.0119
ASN 208
0.0114
SER 209
0.0097
TRP 210
0.0081
PHE 211
0.0070
ASN 212
0.0076
LEU 213
0.0067
PHE 214
0.0063
VAL 215
0.0064
ILE 216
0.0067
HIS 217
0.0070
GLN 218
0.0076
ASN 219
0.0077
ARG 220
0.0066
SER 221
0.0060
LYS 222
0.0088
HIS 223
0.0125
GLY 224
0.0133
SER 225
0.0131
THR 226
0.0136
ASN 227
0.0126
PHE 228
0.0100
ILE 229
0.0066
PRO 230
0.0078
GLU 231
0.0037
GLN 232
0.0035
PHE 233
0.0023
LEU 234
0.0030
ASP 235
0.0035
ASP 236
0.0043
PHE 237
0.0065
ILE 238
0.0071
ASP 239
0.0068
LEU 240
0.0070
VAL 241
0.0073
ILE 242
0.0073
TRP 243
0.0074
GLY 244
0.0073
HIS 245
0.0074
GLU 246
0.0103
HIS 247
0.0101
GLU 248
0.0127
CYS 249
0.0119
LYS 250
0.0112
ILE 251
0.0101
ALA 252
0.0107
PRO 253
0.0116
THR 254
0.0088
LYS 255
0.0065
ASN 256
0.0041
GLU 257
0.0027
GLN 258
0.0020
GLN 259
0.0020
LEU 260
0.0051
PHE 261
0.0062
TYR 262
0.0088
ILE 263
0.0089
SER 264
0.0090
GLN 265
0.0091
PRO 266
0.0091
GLY 267
0.0098
SER 268
0.0085
SER 269
0.0070
VAL 270
0.0119
VAL 271
0.0162
THR 272
0.0169
SER 273
0.0208
LEU 274
0.0259
SER 275
0.0264
PRO 276
0.0256
GLY 277
0.0219
GLU 278
0.0178
ALA 279
0.0194
VAL 280
0.0172
LYS 281
0.0139
LYS 282
0.0103
HIS 283
0.0082
VAL 284
0.0060
GLY 285
0.0073
LEU 286
0.0064
LEU 287
0.0070
ARG 288
0.0078
ILE 289
0.0085
LYS 290
0.0093
GLY 291
0.0081
ARG 292
0.0093
LYS 293
0.0111
MET 294
0.0090
ASN 295
0.0089
MET 296
0.0083
HIS 297
0.0082
LYS 298
0.0085
ILE 299
0.0058
PRO 300
0.0065
LEU 301
0.0063
HIS 302
0.0080
THR 303
0.0106
VAL 304
0.0131
ARG 305
0.0183
LYS 690
0.0100
VAL 691
0.0095
THR 692
0.0080
TYR 693
0.0063
PRO 694
0.0058
GLY 695
0.0047
ALA 696
0.0053
GLY 697
0.0088
LYS 698
0.0186
LEU 699
0.0268
PRO 700
0.0224
HIS 701
0.0222
ILE 702
0.0153
ILE 703
0.0144
GLY 704
0.0140
GLY 705
0.0164
SER 706
0.0189
ASP 707
0.0169
LEU 708
0.0144
ILE 709
0.0143
ALA 710
0.0140
HIS 711
0.0110
HIS 712
0.0061
ALA 713
0.0052
ARG 714
0.0287
LYS 715
0.0325
ASN 716
0.0285
THR 717
0.0343
GLU 718
0.0325
LEU 719
0.0253
GLU 720
0.0330
GLU 721
0.0385
TRP 722
0.0307
LEU 723
0.0247
ARG 724
0.0347
GLN 725
0.0386
GLU 726
0.0277
MET 727
0.0214
GLU 728
0.0310
VAL 729
0.0328
GLN 730
0.0198
ASN 731
0.0152
GLN 732
0.0245
HIS 733
0.0271
ALA 734
0.0202
LYS 735
0.0187
GLU 736
0.0223
GLU 737
0.0232
SER 738
0.0179
LEU 739
0.0133
ALA 740
0.0124
ASP 741
0.0138
ASP 742
0.0092
LEU 743
0.0033
PHE 744
0.0054
ARG 745
0.0108
TYR 746
0.0094
ASN 747
0.0144
PRO 748
0.0138
TYR 749
0.0202
LEU 750
0.0285
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.