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 = 0.0730
MET 1
0.0173
SER 2
0.0150
ARG 3
0.0109
ILE 4
0.0087
GLU 5
0.0064
LYS 6
0.0042
MET 7
0.0036
SER 8
0.0014
ILE 9
0.0038
LEU 10
0.0036
GLY 11
0.0037
VAL 12
0.0039
ARG 13
0.0040
SER 14
0.0047
PHE 15
0.0046
GLY 16
0.0053
ILE 17
0.0030
GLU 18
0.0017
ASP 19
0.0041
LYS 20
0.0046
ASP 21
0.0031
LYS 22
0.0029
GLN 23
0.0049
ILE 24
0.0051
ILE 25
0.0052
THR 26
0.0046
PHE 27
0.0041
PHE 28
0.0050
SER 29
0.0051
PRO 30
0.0052
LEU 31
0.0046
THR 32
0.0036
ILE 33
0.0017
LEU 34
0.0035
VAL 35
0.0042
GLY 36
0.0068
PRO 37
0.0091
ASN 38
0.0091
GLY 39
0.0091
ALA 40
0.0087
GLY 41
0.0071
LYS 42
0.0053
THR 43
0.0030
THR 44
0.0037
ILE 45
0.0053
ILE 46
0.0049
GLU 47
0.0041
CYS 48
0.0058
LEU 49
0.0116
LYS 50
0.0115
TYR 51
0.0107
ILE 52
0.0105
CYS 53
0.0145
THR 54
0.0143
GLY 55
0.0130
ASP 56
0.0143
PHE 57
0.0187
PRO 58
0.0107
PRO 59
0.0238
GLY 60
0.0333
THR 61
0.0290
LYS 62
0.0282
GLY 63
0.0216
ASN 64
0.0033
THR 65
0.0056
PHE 66
0.0045
VAL 67
0.0032
HIS 68
0.0042
ASP 69
0.0075
PRO 70
0.0079
LYS 71
0.0096
VAL 72
0.0063
ALA 73
0.0085
GLN 74
0.0142
GLU 75
0.0112
THR 76
0.0147
ASP 77
0.0079
VAL 78
0.0058
ARG 79
0.0072
ALA 80
0.0071
GLN 81
0.0057
ILE 82
0.0053
HIS 83
0.0050
LEU 84
0.0047
GLN 85
0.0057
PHE 86
0.0082
ARG 87
0.0103
ASP 88
0.0143
VAL 89
0.0185
ASN 90
0.0203
GLY 91
0.0208
GLU 92
0.0174
LEU 93
0.0068
ILE 94
0.0068
ALA 95
0.0049
VAL 96
0.0057
GLN 97
0.0073
ARG 98
0.0056
SER 99
0.0061
MET 100
0.0052
VAL 101
0.0063
CYS 102
0.0064
THR 103
0.0053
GLN 104
0.0055
LYS 105
0.0108
SER 106
0.0165
LYS 107
0.0072
LYS 108
0.0113
THR 109
0.0066
GLU 110
0.0063
PHE 111
0.0056
LYS 112
0.0026
THR 113
0.0071
LEU 114
0.0121
GLU 115
0.0173
GLY 116
0.0112
VAL 117
0.0060
ILE 118
0.0080
THR 119
0.0078
ARG 120
0.0096
THR 121
0.0087
LYS 122
0.0057
HIS 123
0.0125
GLY 124
0.0150
GLU 125
0.0122
LYS 126
0.0088
VAL 127
0.0029
SER 128
0.0028
LEU 129
0.0154
SER 130
0.0191
SER 131
0.0183
LYS 132
0.0218
CYS 133
0.0166
ALA 134
0.0209
GLU 135
0.0208
ILE 136
0.0116
ASP 137
0.0098
ARG 138
0.0143
GLU 139
0.0101
MET 140
0.0056
ILE 141
0.0068
SER 142
0.0058
SER 143
0.0115
LEU 144
0.0140
GLY 145
0.0133
VAL 146
0.0153
SER 147
0.0144
LYS 148
0.0155
ALA 149
0.0177
VAL 150
0.0174
LEU 151
0.0176
ASN 152
0.0179
ASN 153
0.0125
VAL 154
0.0112
ILE 155
0.0115
PHE 156
0.0128
CYS 157
0.0081
HIS 158
0.0043
GLN 159
0.0037
GLU 160
0.0027
ASP 161
0.0072
SER 162
0.0083
ASN 163
0.0075
TRP 164
0.0023
PRO 165
0.0051
LEU 166
0.0096
SER 1202
0.0334
ALA 1203
0.0113
GLY 1204
0.0111
GLN 1205
0.0330
LYS 1206
0.0220
VAL 1207
0.0218
LEU 1208
0.0204
ALA 1209
0.0200
SER 1210
0.0133
LEU 1211
0.0134
ILE 1212
0.0100
ILE 1213
0.0076
ARG 1214
0.0055
LEU 1215
0.0063
ALA 1216
0.0126
LEU 1217
0.0128
ALA 1218
0.0108
GLU 1219
0.0125
THR 1220
0.0214
PHE 1221
0.0218
CYS 1222
0.0143
LEU 1223
0.0116
ASN 1224
0.0131
CYS 1225
0.0152
GLY 1226
0.0076
ILE 1227
0.0067
ILE 1228
0.0063
ALA 1229
0.0065
LEU 1230
0.0060
ASP 1231
0.0066
GLU 1232
0.0086
PRO 1233
0.0077
THR 1234
0.0111
THR 1235
0.0129
ASN 1236
0.0133
LEU 1237
0.0114
ASP 1238
0.0201
ARG 1239
0.0089
GLU 1240
0.0082
ASN 1241
0.0054
ILE 1242
0.0064
GLU 1243
0.0091
SER 1244
0.0085
LEU 1245
0.0069
ALA 1246
0.0103
HIS 1247
0.0102
ALA 1248
0.0112
LEU 1249
0.0111
VAL 1250
0.0098
GLU 1251
0.0145
ILE 1252
0.0146
ILE 1253
0.0084
LYS 1254
0.0116
SER 1255
0.0142
ARG 1256
0.0099
SER 1257
0.0084
GLN 1258
0.0136
GLN 1259
0.0108
ARG 1260
0.0053
ASN 1261
0.0082
PHE 1262
0.0047
GLN 1263
0.0044
LEU 1264
0.0043
LEU 1265
0.0046
VAL 1266
0.0028
ILE 1267
0.0051
THR 1268
0.0053
HIS 1269
0.0064
ASP 1270
0.0116
GLU 1271
0.0114
ASP 1272
0.0134
PHE 1273
0.0071
VAL 1274
0.0086
GLU 1275
0.0098
LEU 1276
0.0085
LEU 1277
0.0068
GLY 1278
0.0095
ARG 1279
0.0083
SER 1280
0.0067
GLU 1281
0.0098
TYR 1282
0.0075
VAL 1283
0.0073
GLU 1284
0.0082
LYS 1285
0.0069
PHE 1286
0.0057
TYR 1287
0.0055
ARG 1288
0.0051
ILE 1289
0.0067
LYS 1290
0.0075
LYS 1291
0.0026
ASN 1292
0.0061
ILE 1293
0.0113
ASP 1294
0.0073
GLN 1295
0.0059
CYS 1296
0.0035
SER 1297
0.0079
GLU 1298
0.0082
ILE 1299
0.0078
VAL 1300
0.0075
LYS 1301
0.0079
CYS 1302
0.0133
SER 1303
0.0127
VAL 1304
0.0113
SER 1305
0.0193
SER 1306
0.0730
GLU 10
0.0173
ASN 11
0.0084
THR 12
0.0094
PHE 13
0.0119
LYS 14
0.0101
ILE 15
0.0095
LEU 16
0.0085
VAL 17
0.0081
ALA 18
0.0026
THR 19
0.0027
ASP 20
0.0032
ILE 21
0.0028
HIS 22
0.0065
LEU 23
0.0066
GLY 24
0.0056
PHE 25
0.0052
MET 26
0.0070
GLU 27
0.0072
LYS 28
0.0069
ASP 29
0.0069
ALA 30
0.0093
VAL 31
0.0103
ARG 32
0.0076
GLY 33
0.0072
ASN 34
0.0076
ASP 35
0.0059
THR 36
0.0067
PHE 37
0.0083
VAL 38
0.0062
THR 39
0.0032
LEU 40
0.0051
ASP 41
0.0040
GLU 42
0.0075
ILE 43
0.0094
LEU 44
0.0076
ARG 45
0.0093
LEU 46
0.0144
ALA 47
0.0144
GLN 48
0.0126
GLU 49
0.0171
ASN 50
0.0157
GLU 51
0.0142
VAL 52
0.0142
ASP 53
0.0136
PHE 54
0.0074
ILE 55
0.0066
LEU 56
0.0059
LEU 57
0.0058
GLY 58
0.0051
GLY 59
0.0040
ASP 60
0.0036
LEU 61
0.0037
PHE 62
0.0067
HIS 63
0.0053
GLU 64
0.0046
ASN 65
0.0061
LYS 66
0.0114
PRO 67
0.0092
SER 68
0.0129
ARG 69
0.0131
LYS 70
0.0119
THR 71
0.0124
LEU 72
0.0171
HIS 73
0.0192
THR 74
0.0170
CYS 75
0.0170
LEU 76
0.0217
GLU 77
0.0203
LEU 78
0.0117
LEU 79
0.0178
ARG 80
0.0219
LYS 81
0.0135
TYR 82
0.0036
CYS 83
0.0124
MET 84
0.0103
GLY 85
0.0039
ASP 86
0.0053
ARG 87
0.0109
PRO 88
0.0120
VAL 89
0.0132
GLN 90
0.0122
PHE 91
0.0085
GLU 92
0.0032
ILE 93
0.0029
LEU 94
0.0048
SER 95
0.0068
ASP 96
0.0100
GLN 97
0.0107
SER 98
0.0064
VAL 99
0.0083
ASN 100
0.0085
PHE 101
0.0064
GLY 102
0.0050
PHE 103
0.0162
SER 104
0.0189
LYS 105
0.0330
PHE 106
0.0235
PRO 107
0.0155
TRP 108
0.0200
VAL 109
0.0179
ASN 110
0.0187
TYR 111
0.0151
GLN 112
0.0112
ASP 113
0.0152
GLY 114
0.0252
ASN 115
0.0335
LEU 116
0.0214
ASN 117
0.0092
ILE 118
0.0114
SER 119
0.0106
ILE 120
0.0132
PRO 121
0.0154
VAL 122
0.0145
PHE 123
0.0108
SER 124
0.0069
ILE 125
0.0036
HIS 126
0.0049
GLY 127
0.0048
ASN 128
0.0055
HIS 129
0.0033
ASP 130
0.0039
ASP 131
0.0068
PRO 132
0.0118
THR 133
0.0144
GLY 134
0.0172
ALA 135
0.0204
ASP 136
0.0216
ALA 137
0.0198
LEU 138
0.0108
CYS 139
0.0052
ALA 140
0.0031
LEU 141
0.0047
ASP 142
0.0069
ILE 143
0.0109
LEU 144
0.0153
SER 145
0.0177
CYS 146
0.0226
ALA 147
0.0225
GLY 148
0.0245
PHE 149
0.0231
VAL 150
0.0154
ASN 151
0.0129
HIS 152
0.0068
PHE 153
0.0078
GLY 154
0.0170
ARG 155
0.0156
SER 156
0.0198
MET 157
0.0209
SER 158
0.0259
VAL 159
0.0191
GLU 160
0.0138
LYS 161
0.0089
ILE 162
0.0129
ASP 163
0.0088
ILE 164
0.0086
SER 165
0.0074
PRO 166
0.0062
VAL 167
0.0070
LEU 168
0.0056
LEU 169
0.0061
GLN 170
0.0065
LYS 171
0.0053
GLY 172
0.0084
SER 173
0.0095
THR 174
0.0101
LYS 175
0.0091
ILE 176
0.0082
ALA 177
0.0081
LEU 178
0.0097
TYR 179
0.0094
GLY 180
0.0096
LEU 181
0.0115
GLY 182
0.0092
SER 183
0.0089
ILE 184
0.0122
PRO 185
0.0128
ASP 186
0.0127
GLU 187
0.0115
ARG 188
0.0107
LEU 189
0.0115
TYR 190
0.0118
ARG 191
0.0109
MET 192
0.0104
PHE 193
0.0113
VAL 194
0.0211
ASN 195
0.0138
LYS 196
0.0122
LYS 197
0.0054
VAL 198
0.0053
THR 199
0.0048
MET 200
0.0064
LEU 201
0.0100
ARG 202
0.0072
PRO 203
0.0051
LYS 204
0.0080
GLU 205
0.0156
ASP 206
0.0144
GLU 207
0.0087
ASN 208
0.0113
SER 209
0.0134
TRP 210
0.0076
PHE 211
0.0084
ASN 212
0.0068
LEU 213
0.0096
PHE 214
0.0117
VAL 215
0.0093
ILE 216
0.0093
HIS 217
0.0078
GLN 218
0.0080
ASN 219
0.0056
ARG 220
0.0062
SER 221
0.0072
LYS 222
0.0160
HIS 223
0.0159
GLY 224
0.0042
SER 225
0.0155
THR 226
0.0155
ASN 227
0.0125
PHE 228
0.0087
ILE 229
0.0084
PRO 230
0.0029
GLU 231
0.0012
GLN 232
0.0042
PHE 233
0.0039
LEU 234
0.0090
ASP 235
0.0093
ASP 236
0.0097
PHE 237
0.0101
ILE 238
0.0075
ASP 239
0.0073
LEU 240
0.0093
VAL 241
0.0105
ILE 242
0.0071
TRP 243
0.0066
GLY 244
0.0051
HIS 245
0.0044
GLU 246
0.0036
HIS 247
0.0038
GLU 248
0.0033
CYS 249
0.0037
LYS 250
0.0051
ILE 251
0.0048
ALA 252
0.0077
PRO 253
0.0106
THR 254
0.0117
LYS 255
0.0124
ASN 256
0.0127
GLU 257
0.0138
GLN 258
0.0135
GLN 259
0.0117
LEU 260
0.0115
PHE 261
0.0102
TYR 262
0.0105
ILE 263
0.0089
SER 264
0.0080
GLN 265
0.0063
PRO 266
0.0031
GLY 267
0.0029
SER 268
0.0024
SER 269
0.0020
VAL 270
0.0034
VAL 271
0.0024
THR 272
0.0024
SER 273
0.0020
LEU 274
0.0066
SER 275
0.0078
PRO 276
0.0082
GLY 277
0.0072
GLU 278
0.0058
ALA 279
0.0073
VAL 280
0.0070
LYS 281
0.0097
LYS 282
0.0045
HIS 283
0.0050
VAL 284
0.0062
GLY 285
0.0079
LEU 286
0.0100
LEU 287
0.0104
ARG 288
0.0087
ILE 289
0.0102
LYS 290
0.0127
GLY 291
0.0095
ARG 292
0.0117
LYS 293
0.0160
MET 294
0.0124
ASN 295
0.0104
MET 296
0.0100
HIS 297
0.0081
LYS 298
0.0066
ILE 299
0.0062
PRO 300
0.0058
LEU 301
0.0068
HIS 302
0.0089
THR 303
0.0064
VAL 304
0.0052
ARG 305
0.0032
LYS 690
0.0210
VAL 691
0.0167
THR 692
0.0197
TYR 693
0.0164
PRO 694
0.0130
GLY 695
0.0118
ALA 696
0.0130
GLY 697
0.0122
LYS 698
0.0186
LEU 699
0.0156
PRO 700
0.0211
HIS 701
0.0195
ILE 702
0.0142
ILE 703
0.0117
GLY 704
0.0106
GLY 705
0.0108
SER 706
0.0096
ASP 707
0.0054
LEU 708
0.0068
ILE 709
0.0102
ALA 710
0.0161
HIS 711
0.0144
HIS 712
0.0183
ALA 713
0.0182
ARG 714
0.0190
LYS 715
0.0207
ASN 716
0.0356
THR 717
0.0382
GLU 718
0.0414
LEU 719
0.0382
GLU 720
0.0123
GLU 721
0.0059
TRP 722
0.0203
LEU 723
0.0303
ARG 724
0.0290
GLN 725
0.0224
GLU 726
0.0285
MET 727
0.0326
GLU 728
0.0299
VAL 729
0.0241
GLN 730
0.0201
ASN 731
0.0269
GLN 732
0.0231
HIS 733
0.0105
ALA 734
0.0141
LYS 735
0.0201
GLU 736
0.0185
GLU 737
0.0209
SER 738
0.0193
LEU 739
0.0145
ALA 740
0.0129
ASP 741
0.0181
ASP 742
0.0170
LEU 743
0.0083
PHE 744
0.0068
ARG 745
0.0131
TYR 746
0.0237
ASN 747
0.0235
PRO 748
0.0160
TYR 749
0.0261
LEU 750
0.0551
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.