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 = 0.0520
MET 1
0.0138
SER 2
0.0145
ARG 3
0.0128
ILE 4
0.0143
GLU 5
0.0129
LYS 6
0.0122
MET 7
0.0117
SER 8
0.0116
ILE 9
0.0065
LEU 10
0.0017
GLY 11
0.0038
VAL 12
0.0068
ARG 13
0.0100
SER 14
0.0092
PHE 15
0.0054
GLY 16
0.0038
ILE 17
0.0183
GLU 18
0.0252
ASP 19
0.0294
LYS 20
0.0317
ASP 21
0.0114
LYS 22
0.0095
GLN 23
0.0127
ILE 24
0.0171
ILE 25
0.0136
THR 26
0.0124
PHE 27
0.0098
PHE 28
0.0074
SER 29
0.0062
PRO 30
0.0055
LEU 31
0.0048
THR 32
0.0050
ILE 33
0.0068
LEU 34
0.0059
VAL 35
0.0076
GLY 36
0.0081
PRO 37
0.0189
ASN 38
0.0224
GLY 39
0.0194
ALA 40
0.0127
GLY 41
0.0087
LYS 42
0.0087
THR 43
0.0091
THR 44
0.0091
ILE 45
0.0062
ILE 46
0.0076
GLU 47
0.0071
CYS 48
0.0054
LEU 49
0.0039
LYS 50
0.0052
TYR 51
0.0034
ILE 52
0.0034
CYS 53
0.0023
THR 54
0.0024
GLY 55
0.0034
ASP 56
0.0035
PHE 57
0.0049
PRO 58
0.0094
PRO 59
0.0097
GLY 60
0.0093
THR 61
0.0119
LYS 62
0.0103
GLY 63
0.0073
ASN 64
0.0111
THR 65
0.0123
PHE 66
0.0096
VAL 67
0.0076
HIS 68
0.0078
ASP 69
0.0257
PRO 70
0.0078
LYS 71
0.0072
VAL 72
0.0193
ALA 73
0.0348
GLN 74
0.0374
GLU 75
0.0196
THR 76
0.0236
ASP 77
0.0085
VAL 78
0.0070
ARG 79
0.0091
ALA 80
0.0085
GLN 81
0.0070
ILE 82
0.0067
ARG 83
0.0070
LEU 84
0.0079
GLN 85
0.0131
PHE 86
0.0133
ARG 87
0.0128
ASP 88
0.0149
VAL 89
0.0153
ASN 90
0.0177
GLY 91
0.0147
GLU 92
0.0185
LEU 93
0.0126
ILE 94
0.0121
ALA 95
0.0127
VAL 96
0.0140
GLN 97
0.0120
ARG 98
0.0078
SER 99
0.0068
MET 100
0.0065
VAL 101
0.0134
CYS 102
0.0149
THR 103
0.0191
GLN 104
0.0232
LYS 105
0.0439
SER 106
0.0263
LYS 107
0.0262
LYS 108
0.0281
THR 109
0.0167
GLU 110
0.0145
PHE 111
0.0046
LYS 112
0.0055
THR 113
0.0183
LEU 114
0.0221
GLU 115
0.0261
GLY 116
0.0226
VAL 117
0.0192
ILE 118
0.0183
THR 119
0.0149
ARG 120
0.0147
THR 121
0.0250
LYS 122
0.0130
HIS 123
0.0223
GLY 124
0.0520
GLU 125
0.0253
LYS 126
0.0111
VAL 127
0.0037
SER 128
0.0173
LEU 129
0.0205
SER 130
0.0250
SER 131
0.0223
LYS 132
0.0317
CYS 133
0.0260
ALA 134
0.0219
GLU 135
0.0183
ILE 136
0.0136
ASP 137
0.0088
ARG 138
0.0105
GLU 139
0.0066
MET 140
0.0057
ILE 141
0.0065
SER 142
0.0075
SER 143
0.0113
LEU 144
0.0129
GLY 145
0.0082
VAL 146
0.0039
SER 147
0.0003
LYS 148
0.0043
ALA 149
0.0063
VAL 150
0.0040
LEU 151
0.0037
ASN 152
0.0065
ASN 153
0.0082
VAL 154
0.0052
ILE 155
0.0041
PHE 156
0.0059
CYS 157
0.0115
HIS 158
0.0105
GLN 159
0.0141
GLU 160
0.0131
ASP 161
0.0227
SER 162
0.0221
ASN 163
0.0257
TRP 164
0.0234
PRO 165
0.0196
LEU 166
0.0191
SER 1202
0.0139
ALA 1203
0.0091
GLY 1204
0.0062
GLN 1205
0.0130
LYS 1206
0.0124
VAL 1207
0.0177
LEU 1208
0.0180
ALA 1209
0.0137
SER 1210
0.0150
LEU 1211
0.0136
ILE 1212
0.0144
ILE 1213
0.0116
ARG 1214
0.0070
LEU 1215
0.0100
ALA 1216
0.0090
LEU 1217
0.0063
ALA 1218
0.0094
GLU 1219
0.0138
THR 1220
0.0135
PHE 1221
0.0112
CYS 1222
0.0108
LEU 1223
0.0114
ASN 1224
0.0122
CYS 1225
0.0122
GLY 1226
0.0082
ILE 1227
0.0062
ILE 1228
0.0028
ALA 1229
0.0062
LEU 1230
0.0087
ASP 1231
0.0084
GLU 1232
0.0055
PRO 1233
0.0064
THR 1234
0.0071
THR 1235
0.0065
ASN 1236
0.0049
LEU 1237
0.0046
ASP 1238
0.0122
ARG 1239
0.0149
GLU 1240
0.0059
ASN 1241
0.0120
ILE 1242
0.0129
GLU 1243
0.0184
SER 1244
0.0209
LEU 1245
0.0165
ALA 1246
0.0112
HIS 1247
0.0147
ALA 1248
0.0152
LEU 1249
0.0088
VAL 1250
0.0088
GLU 1251
0.0050
ILE 1252
0.0035
ILE 1253
0.0042
LYS 1254
0.0094
SER 1255
0.0089
ARG 1256
0.0070
SER 1257
0.0073
GLN 1258
0.0179
GLN 1259
0.0183
ARG 1260
0.0105
ASN 1261
0.0037
PHE 1262
0.0049
GLN 1263
0.0038
LEU 1264
0.0020
LEU 1265
0.0030
VAL 1266
0.0077
ILE 1267
0.0078
THR 1268
0.0068
HIS 1269
0.0063
ASP 1270
0.0261
GLU 1271
0.0368
ASP 1272
0.0336
PHE 1273
0.0168
VAL 1274
0.0152
GLU 1275
0.0143
LEU 1276
0.0084
LEU 1277
0.0105
GLY 1278
0.0102
ARG 1279
0.0084
SER 1280
0.0111
GLU 1281
0.0090
TYR 1282
0.0091
VAL 1283
0.0112
GLU 1284
0.0165
LYS 1285
0.0152
PHE 1286
0.0087
TYR 1287
0.0066
ARG 1288
0.0076
ILE 1289
0.0037
LYS 1290
0.0051
LYS 1291
0.0060
ASN 1292
0.0110
ILE 1293
0.0165
ASP 1294
0.0131
GLN 1295
0.0095
CYS 1296
0.0105
SER 1297
0.0096
GLU 1298
0.0059
ILE 1299
0.0055
VAL 1300
0.0081
LYS 1301
0.0136
CYS 1302
0.0208
SER 1303
0.0201
VAL 1304
0.0201
SER 1305
0.0208
SER 1306
0.0172
GLU 10
0.0237
ASN 11
0.0176
THR 12
0.0100
PHE 13
0.0051
LYS 14
0.0045
ILE 15
0.0037
LEU 16
0.0022
VAL 17
0.0029
ALA 18
0.0064
THR 19
0.0059
ASP 20
0.0052
ILE 21
0.0050
HIS 22
0.0070
LEU 23
0.0072
GLY 24
0.0069
PHE 25
0.0070
MET 26
0.0146
GLU 27
0.0121
LYS 28
0.0181
ASP 29
0.0122
ALA 30
0.0136
VAL 31
0.0066
ARG 32
0.0032
GLY 33
0.0088
ASN 34
0.0054
ASP 35
0.0056
THR 36
0.0059
PHE 37
0.0053
VAL 38
0.0109
THR 39
0.0116
LEU 40
0.0116
ASP 41
0.0116
GLU 42
0.0134
ILE 43
0.0143
LEU 44
0.0142
ARG 45
0.0136
LEU 46
0.0107
ALA 47
0.0118
GLN 48
0.0106
GLU 49
0.0089
ASN 50
0.0043
GLU 51
0.0047
VAL 52
0.0040
ASP 53
0.0047
PHE 54
0.0044
ILE 55
0.0038
LEU 56
0.0040
LEU 57
0.0048
GLY 58
0.0059
GLY 59
0.0051
ASP 60
0.0054
LEU 61
0.0054
PHE 62
0.0044
HIS 63
0.0046
GLU 64
0.0018
ASN 65
0.0016
LYS 66
0.0065
PRO 67
0.0066
SER 68
0.0120
ARG 69
0.0183
LYS 70
0.0080
THR 71
0.0086
LEU 72
0.0121
HIS 73
0.0127
THR 74
0.0094
CYS 75
0.0114
LEU 76
0.0119
GLU 77
0.0119
LEU 78
0.0153
LEU 79
0.0177
ARG 80
0.0188
LYS 81
0.0183
TYR 82
0.0146
CYS 83
0.0140
MET 84
0.0138
GLY 85
0.0139
ASP 86
0.0056
ARG 87
0.0063
PRO 88
0.0057
VAL 89
0.0071
GLN 90
0.0066
PHE 91
0.0049
GLU 92
0.0038
ILE 93
0.0042
LEU 94
0.0116
SER 95
0.0095
ASP 96
0.0043
GLN 97
0.0078
SER 98
0.0081
VAL 99
0.0063
ASN 100
0.0064
PHE 101
0.0074
GLY 102
0.0153
PHE 103
0.0152
SER 104
0.0210
LYS 105
0.0298
PHE 106
0.0228
PRO 107
0.0157
TRP 108
0.0190
VAL 109
0.0140
ASN 110
0.0078
TYR 111
0.0096
GLN 112
0.0105
ASP 113
0.0081
GLY 114
0.0051
ASN 115
0.0079
LEU 116
0.0055
ASN 117
0.0096
ILE 118
0.0068
SER 119
0.0070
ILE 120
0.0080
PRO 121
0.0083
VAL 122
0.0068
PHE 123
0.0061
SER 124
0.0053
ILE 125
0.0043
HIS 126
0.0051
GLY 127
0.0061
ASN 128
0.0062
HIS 129
0.0059
ASP 130
0.0070
ASP 131
0.0059
PRO 132
0.0047
THR 133
0.0055
GLY 134
0.0146
ALA 135
0.0139
ASP 136
0.0107
ALA 137
0.0082
LEU 138
0.0056
CYS 139
0.0039
ALA 140
0.0040
LEU 141
0.0039
ASP 142
0.0070
ILE 143
0.0075
LEU 144
0.0069
SER 145
0.0066
CYS 146
0.0062
ALA 147
0.0061
GLY 148
0.0062
PHE 149
0.0096
VAL 150
0.0063
ASN 151
0.0060
HIS 152
0.0051
PHE 153
0.0049
GLY 154
0.0030
ARG 155
0.0045
SER 156
0.0071
MET 157
0.0076
SER 158
0.0097
VAL 159
0.0100
GLU 160
0.0072
LYS 161
0.0053
ILE 162
0.0036
ASP 163
0.0021
ILE 164
0.0022
SER 165
0.0019
PRO 166
0.0045
VAL 167
0.0036
LEU 168
0.0046
LEU 169
0.0044
GLN 170
0.0106
LYS 171
0.0111
GLY 172
0.0140
SER 173
0.0158
THR 174
0.0081
LYS 175
0.0070
ILE 176
0.0051
ALA 177
0.0050
LEU 178
0.0015
TYR 179
0.0009
GLY 180
0.0019
LEU 181
0.0023
GLY 182
0.0071
SER 183
0.0074
ILE 184
0.0083
PRO 185
0.0092
ASP 186
0.0095
GLU 187
0.0124
ARG 188
0.0120
LEU 189
0.0080
TYR 190
0.0074
ARG 191
0.0091
MET 192
0.0061
PHE 193
0.0058
VAL 194
0.0051
ASN 195
0.0085
LYS 196
0.0078
LYS 197
0.0083
VAL 198
0.0057
THR 199
0.0054
MET 200
0.0066
LEU 201
0.0063
ARG 202
0.0103
PRO 203
0.0102
LYS 204
0.0082
GLU 205
0.0072
ASP 206
0.0057
GLU 207
0.0059
ASN 208
0.0056
SER 209
0.0044
TRP 210
0.0024
PHE 211
0.0013
ASN 212
0.0014
LEU 213
0.0022
PHE 214
0.0057
VAL 215
0.0040
ILE 216
0.0028
HIS 217
0.0040
GLN 218
0.0058
ASN 219
0.0037
ARG 220
0.0027
SER 221
0.0033
LYS 222
0.0203
HIS 223
0.0176
GLY 224
0.0125
SER 225
0.0269
THR 226
0.0199
ASN 227
0.0145
PHE 228
0.0088
ILE 229
0.0071
PRO 230
0.0054
GLU 231
0.0052
GLN 232
0.0059
PHE 233
0.0062
LEU 234
0.0092
ASP 235
0.0100
ASP 236
0.0121
PHE 237
0.0118
ILE 238
0.0094
ASP 239
0.0094
LEU 240
0.0098
VAL 241
0.0089
ILE 242
0.0065
TRP 243
0.0044
GLY 244
0.0037
HIS 245
0.0049
GLU 246
0.0043
HIS 247
0.0075
GLU 248
0.0082
CYS 249
0.0079
LYS 250
0.0111
ILE 251
0.0115
ALA 252
0.0164
PRO 253
0.0179
THR 254
0.0254
LYS 255
0.0180
ASN 256
0.0138
GLU 257
0.0179
GLN 258
0.0165
GLN 259
0.0118
LEU 260
0.0139
PHE 261
0.0147
TYR 262
0.0160
ILE 263
0.0112
SER 264
0.0116
GLN 265
0.0077
PRO 266
0.0079
GLY 267
0.0067
SER 268
0.0050
SER 269
0.0040
VAL 270
0.0079
VAL 271
0.0089
THR 272
0.0138
SER 273
0.0190
LEU 274
0.0295
SER 275
0.0093
PRO 276
0.0357
GLY 277
0.0303
GLU 278
0.0156
ALA 279
0.0177
VAL 280
0.0101
LYS 281
0.0136
LYS 282
0.0066
HIS 283
0.0065
VAL 284
0.0068
GLY 285
0.0061
LEU 286
0.0035
LEU 287
0.0026
ARG 288
0.0026
ILE 289
0.0016
LYS 290
0.0038
GLY 291
0.0036
ARG 292
0.0027
LYS 293
0.0029
MET 294
0.0043
ASN 295
0.0036
MET 296
0.0045
HIS 297
0.0047
LYS 298
0.0065
ILE 299
0.0069
PRO 300
0.0095
LEU 301
0.0112
HIS 302
0.0262
THR 303
0.0216
VAL 304
0.0171
ARG 305
0.0215
LYS 690
0.0082
VAL 691
0.0087
THR 692
0.0091
TYR 693
0.0127
PRO 694
0.0130
GLY 695
0.0192
ALA 696
0.0232
GLY 697
0.0302
LYS 698
0.0188
LEU 699
0.0082
PRO 700
0.0181
HIS 701
0.0264
ILE 702
0.0139
ILE 703
0.0156
GLY 704
0.0175
GLY 705
0.0191
SER 706
0.0207
ASP 707
0.0154
LEU 708
0.0144
ILE 709
0.0105
ALA 710
0.0096
HIS 711
0.0098
HIS 712
0.0105
ALA 713
0.0158
ARG 714
0.0257
LYS 715
0.0239
ASN 716
0.0193
THR 717
0.0200
GLU 718
0.0170
LEU 719
0.0124
GLU 720
0.0062
GLU 721
0.0095
TRP 722
0.0062
LEU 723
0.0058
ARG 724
0.0058
GLN 725
0.0067
GLU 726
0.0083
MET 727
0.0099
GLU 728
0.0076
VAL 729
0.0054
GLN 730
0.0085
ASN 731
0.0152
GLN 732
0.0135
HIS 733
0.0101
ALA 734
0.0119
LYS 735
0.0109
GLU 736
0.0115
GLU 737
0.0131
SER 738
0.0072
LEU 739
0.0046
ALA 740
0.0068
ASP 741
0.0078
ASP 742
0.0078
LEU 743
0.0024
PHE 744
0.0065
ARG 745
0.0116
TYR 746
0.0137
ASN 747
0.0153
PRO 748
0.0161
TYR 749
0.0307
LEU 750
0.0492
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.