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 = 0.0749
MET 1
0.0034
SER 2
0.0037
ARG 3
0.0032
ILE 4
0.0033
GLU 5
0.0043
LYS 6
0.0035
MET 7
0.0031
SER 8
0.0029
ILE 9
0.0046
LEU 10
0.0048
GLY 11
0.0054
VAL 12
0.0057
ARG 13
0.0064
SER 14
0.0058
PHE 15
0.0054
GLY 16
0.0057
ILE 17
0.0055
GLU 18
0.0058
ASP 19
0.0059
LYS 20
0.0065
ASP 21
0.0048
LYS 22
0.0048
GLN 23
0.0040
ILE 24
0.0037
ILE 25
0.0012
THR 26
0.0015
PHE 27
0.0016
PHE 28
0.0030
SER 29
0.0035
PRO 30
0.0040
LEU 31
0.0047
THR 32
0.0043
ILE 33
0.0046
LEU 34
0.0043
VAL 35
0.0047
GLY 36
0.0047
PRO 37
0.0072
ASN 38
0.0085
GLY 39
0.0079
ALA 40
0.0054
GLY 41
0.0032
LYS 42
0.0027
THR 43
0.0032
THR 44
0.0037
ILE 45
0.0022
ILE 46
0.0019
GLU 47
0.0032
CYS 48
0.0038
LEU 49
0.0031
LYS 50
0.0033
TYR 51
0.0042
ILE 52
0.0043
CYS 53
0.0042
THR 54
0.0047
GLY 55
0.0051
ASP 56
0.0047
PHE 57
0.0057
PRO 58
0.0047
PRO 59
0.0052
GLY 60
0.0063
THR 61
0.0091
LYS 62
0.0101
GLY 63
0.0094
ASN 64
0.0094
THR 65
0.0083
PHE 66
0.0075
VAL 67
0.0071
HIS 68
0.0064
ASP 69
0.0074
PRO 70
0.0049
LYS 71
0.0076
VAL 72
0.0098
ALA 73
0.0092
GLN 74
0.0104
GLU 75
0.0081
THR 76
0.0073
ASP 77
0.0057
VAL 78
0.0049
ARG 79
0.0054
ALA 80
0.0058
GLN 81
0.0044
ILE 82
0.0043
ILE 83
0.0045
LEU 84
0.0047
GLN 85
0.0066
PHE 86
0.0074
ARG 87
0.0085
ASP 88
0.0090
VAL 89
0.0100
ASN 90
0.0107
GLY 91
0.0104
GLU 92
0.0097
LEU 93
0.0116
ILE 94
0.0091
ALA 95
0.0074
VAL 96
0.0054
GLN 97
0.0043
ARG 98
0.0043
SER 99
0.0044
MET 100
0.0046
VAL 101
0.0072
CYS 102
0.0062
THR 103
0.0055
GLN 104
0.0047
LYS 105
0.0038
SER 106
0.0082
LYS 107
0.0135
LYS 108
0.0119
THR 109
0.0072
GLU 110
0.0087
PHE 111
0.0086
LYS 112
0.0094
THR 113
0.0038
LEU 114
0.0037
GLU 115
0.0033
GLY 116
0.0034
VAL 117
0.0049
ILE 118
0.0052
THR 119
0.0069
ARG 120
0.0077
THR 121
0.0223
LYS 122
0.0442
HIS 123
0.0749
GLY 124
0.0710
GLU 125
0.0285
LYS 126
0.0184
VAL 127
0.0210
SER 128
0.0186
LEU 129
0.0066
SER 130
0.0064
SER 131
0.0036
LYS 132
0.0030
CYS 133
0.0019
ALA 134
0.0030
GLU 135
0.0026
ILE 136
0.0032
ASP 137
0.0053
ARG 138
0.0067
GLU 139
0.0065
MET 140
0.0060
ILE 141
0.0065
SER 142
0.0078
SER 143
0.0074
LEU 144
0.0065
GLY 145
0.0060
VAL 146
0.0045
SER 147
0.0040
LYS 148
0.0028
ALA 149
0.0016
VAL 150
0.0023
LEU 151
0.0023
ASN 152
0.0017
ASN 153
0.0056
VAL 154
0.0053
ILE 155
0.0037
PHE 156
0.0025
CYS 157
0.0041
HIS 158
0.0027
GLN 159
0.0035
GLU 160
0.0045
ASP 161
0.0120
SER 162
0.0113
ASN 163
0.0146
TRP 164
0.0160
PRO 165
0.0200
LEU 166
0.0237
SER 1202
0.0382
ALA 1203
0.0294
GLY 1204
0.0201
GLN 1205
0.0218
LYS 1206
0.0192
VAL 1207
0.0161
LEU 1208
0.0112
ALA 1209
0.0118
SER 1210
0.0121
LEU 1211
0.0084
ILE 1212
0.0064
ILE 1213
0.0098
ARG 1214
0.0067
LEU 1215
0.0055
ALA 1216
0.0067
LEU 1217
0.0079
ALA 1218
0.0052
GLU 1219
0.0060
THR 1220
0.0068
PHE 1221
0.0060
CYS 1222
0.0024
LEU 1223
0.0023
ASN 1224
0.0022
CYS 1225
0.0025
GLY 1226
0.0014
ILE 1227
0.0018
ILE 1228
0.0020
ALA 1229
0.0026
LEU 1230
0.0044
ASP 1231
0.0044
GLU 1232
0.0038
PRO 1233
0.0042
THR 1234
0.0080
THR 1235
0.0130
ASN 1236
0.0180
LEU 1237
0.0151
ASP 1238
0.0130
ARG 1239
0.0120
GLU 1240
0.0124
ASN 1241
0.0121
ILE 1242
0.0092
GLU 1243
0.0088
SER 1244
0.0076
LEU 1245
0.0071
ALA 1246
0.0072
HIS 1247
0.0082
ALA 1248
0.0070
LEU 1249
0.0064
VAL 1250
0.0074
GLU 1251
0.0078
ILE 1252
0.0065
ILE 1253
0.0062
LYS 1254
0.0067
SER 1255
0.0063
ARG 1256
0.0048
SER 1257
0.0048
GLN 1258
0.0029
GLN 1259
0.0018
ARG 1260
0.0012
ASN 1261
0.0017
PHE 1262
0.0027
GLN 1263
0.0027
LEU 1264
0.0033
LEU 1265
0.0031
VAL 1266
0.0039
ILE 1267
0.0034
THR 1268
0.0027
HIS 1269
0.0019
ASP 1270
0.0036
GLU 1271
0.0036
ASP 1272
0.0023
PHE 1273
0.0037
VAL 1274
0.0064
GLU 1275
0.0056
LEU 1276
0.0052
LEU 1277
0.0069
GLY 1278
0.0080
ARG 1279
0.0076
SER 1280
0.0069
GLU 1281
0.0070
TYR 1282
0.0070
VAL 1283
0.0076
GLU 1284
0.0077
LYS 1285
0.0073
PHE 1286
0.0058
TYR 1287
0.0046
ARG 1288
0.0046
ILE 1289
0.0039
LYS 1290
0.0041
LYS 1291
0.0047
ASN 1292
0.0048
ILE 1293
0.0060
ASP 1294
0.0067
GLN 1295
0.0065
CYS 1296
0.0059
SER 1297
0.0045
GLU 1298
0.0033
ILE 1299
0.0030
VAL 1300
0.0033
LYS 1301
0.0042
CYS 1302
0.0072
SER 1303
0.0077
VAL 1304
0.0069
SER 1305
0.0068
SER 1306
0.0098
GLU 10
0.0154
ASN 11
0.0140
THR 12
0.0134
PHE 13
0.0115
LYS 14
0.0125
ILE 15
0.0114
LEU 16
0.0105
VAL 17
0.0102
ALA 18
0.0067
THR 19
0.0075
ASP 20
0.0080
ILE 21
0.0074
HIS 22
0.0083
LEU 23
0.0077
GLY 24
0.0072
PHE 25
0.0067
MET 26
0.0046
GLU 27
0.0011
LYS 28
0.0031
ASP 29
0.0054
ALA 30
0.0064
VAL 31
0.0054
ARG 32
0.0038
GLY 33
0.0016
ASN 34
0.0034
ASP 35
0.0046
THR 36
0.0072
PHE 37
0.0072
VAL 38
0.0074
THR 39
0.0088
LEU 40
0.0108
ASP 41
0.0102
GLU 42
0.0108
ILE 43
0.0126
LEU 44
0.0138
ARG 45
0.0127
LEU 46
0.0131
ALA 47
0.0148
GLN 48
0.0149
GLU 49
0.0136
ASN 50
0.0141
GLU 51
0.0139
VAL 52
0.0137
ASP 53
0.0137
PHE 54
0.0106
ILE 55
0.0093
LEU 56
0.0092
LEU 57
0.0078
GLY 58
0.0045
GLY 59
0.0057
ASP 60
0.0061
LEU 61
0.0059
PHE 62
0.0074
HIS 63
0.0066
GLU 64
0.0073
ASN 65
0.0092
LYS 66
0.0101
PRO 67
0.0095
SER 68
0.0092
ARG 69
0.0097
LYS 70
0.0086
THR 71
0.0094
LEU 72
0.0122
HIS 73
0.0126
THR 74
0.0122
CYS 75
0.0136
LEU 76
0.0151
GLU 77
0.0148
LEU 78
0.0155
LEU 79
0.0168
ARG 80
0.0176
LYS 81
0.0168
TYR 82
0.0160
CYS 83
0.0165
MET 84
0.0171
GLY 85
0.0170
ASP 86
0.0164
ARG 87
0.0162
PRO 88
0.0154
VAL 89
0.0153
GLN 90
0.0134
PHE 91
0.0114
GLU 92
0.0091
ILE 93
0.0087
LEU 94
0.0077
SER 95
0.0092
ASP 96
0.0087
GLN 97
0.0090
SER 98
0.0096
VAL 99
0.0106
ASN 100
0.0110
PHE 101
0.0117
GLY 102
0.0140
PHE 103
0.0118
SER 104
0.0133
LYS 105
0.0175
PHE 106
0.0149
PRO 107
0.0143
TRP 108
0.0138
VAL 109
0.0130
ASN 110
0.0152
TYR 111
0.0139
GLN 112
0.0142
ASP 113
0.0154
GLY 114
0.0174
ASN 115
0.0175
LEU 116
0.0170
ASN 117
0.0166
ILE 118
0.0152
SER 119
0.0145
ILE 120
0.0145
PRO 121
0.0149
VAL 122
0.0082
PHE 123
0.0084
SER 124
0.0071
ILE 125
0.0069
HIS 126
0.0048
GLY 127
0.0043
ASN 128
0.0052
HIS 129
0.0056
ASP 130
0.0059
ASP 131
0.0070
PRO 132
0.0075
THR 133
0.0073
GLY 134
0.0070
ALA 135
0.0102
ASP 136
0.0108
ALA 137
0.0094
LEU 138
0.0099
CYS 139
0.0090
ALA 140
0.0084
LEU 141
0.0088
ASP 142
0.0121
ILE 143
0.0116
LEU 144
0.0120
SER 145
0.0129
CYS 146
0.0153
ALA 147
0.0153
GLY 148
0.0145
PHE 149
0.0143
VAL 150
0.0087
ASN 151
0.0090
HIS 152
0.0088
PHE 153
0.0089
GLY 154
0.0056
ARG 155
0.0046
SER 156
0.0058
MET 157
0.0068
SER 158
0.0151
VAL 159
0.0085
GLU 160
0.0076
LYS 161
0.0133
ILE 162
0.0142
ASP 163
0.0113
ILE 164
0.0099
SER 165
0.0097
PRO 166
0.0089
VAL 167
0.0066
LEU 168
0.0065
LEU 169
0.0058
GLN 170
0.0078
LYS 171
0.0093
GLY 172
0.0104
SER 173
0.0091
THR 174
0.0077
LYS 175
0.0050
ILE 176
0.0056
ALA 177
0.0071
LEU 178
0.0056
TYR 179
0.0054
GLY 180
0.0032
LEU 181
0.0022
GLY 182
0.0038
SER 183
0.0052
ILE 184
0.0073
PRO 185
0.0090
ASP 186
0.0114
GLU 187
0.0106
ARG 188
0.0129
LEU 189
0.0153
TYR 190
0.0231
ARG 191
0.0216
MET 192
0.0220
PHE 193
0.0240
VAL 194
0.0291
ASN 195
0.0233
LYS 196
0.0230
LYS 197
0.0210
VAL 198
0.0155
THR 199
0.0133
MET 200
0.0139
LEU 201
0.0138
ARG 202
0.0150
PRO 203
0.0142
LYS 204
0.0144
GLU 205
0.0132
ASP 206
0.0106
GLU 207
0.0122
ASN 208
0.0116
SER 209
0.0081
TRP 210
0.0065
PHE 211
0.0066
ASN 212
0.0071
LEU 213
0.0068
PHE 214
0.0048
VAL 215
0.0031
ILE 216
0.0024
HIS 217
0.0027
GLN 218
0.0084
ASN 219
0.0090
ARG 220
0.0078
SER 221
0.0080
LYS 222
0.0088
HIS 223
0.0064
GLY 224
0.0084
SER 225
0.0089
THR 226
0.0119
ASN 227
0.0122
PHE 228
0.0132
ILE 229
0.0146
PRO 230
0.0221
GLU 231
0.0212
GLN 232
0.0220
PHE 233
0.0261
LEU 234
0.0140
ASP 235
0.0126
ASP 236
0.0138
PHE 237
0.0144
ILE 238
0.0090
ASP 239
0.0075
LEU 240
0.0054
VAL 241
0.0049
ILE 242
0.0035
TRP 243
0.0038
GLY 244
0.0045
HIS 245
0.0054
GLU 246
0.0067
HIS 247
0.0090
GLU 248
0.0095
CYS 249
0.0108
LYS 250
0.0078
ILE 251
0.0077
ALA 252
0.0061
PRO 253
0.0049
THR 254
0.0064
LYS 255
0.0114
ASN 256
0.0149
GLU 257
0.0221
GLN 258
0.0180
GLN 259
0.0151
LEU 260
0.0166
PHE 261
0.0138
TYR 262
0.0066
ILE 263
0.0040
SER 264
0.0037
GLN 265
0.0044
PRO 266
0.0085
GLY 267
0.0089
SER 268
0.0094
SER 269
0.0097
VAL 270
0.0088
VAL 271
0.0095
THR 272
0.0105
SER 273
0.0121
LEU 274
0.0138
SER 275
0.0153
PRO 276
0.0135
GLY 277
0.0142
GLU 278
0.0112
ALA 279
0.0113
VAL 280
0.0117
LYS 281
0.0116
LYS 282
0.0101
HIS 283
0.0106
VAL 284
0.0112
GLY 285
0.0123
LEU 286
0.0113
LEU 287
0.0100
ARG 288
0.0100
ILE 289
0.0087
LYS 290
0.0107
GLY 291
0.0070
ARG 292
0.0090
LYS 293
0.0135
MET 294
0.0043
ASN 295
0.0072
MET 296
0.0082
HIS 297
0.0111
LYS 298
0.0119
ILE 299
0.0110
PRO 300
0.0103
LEU 301
0.0101
HIS 302
0.0089
THR 303
0.0074
VAL 304
0.0089
ARG 305
0.0082
LYS 690
0.0148
VAL 691
0.0150
THR 692
0.0144
TYR 693
0.0143
PRO 694
0.0114
GLY 695
0.0081
ALA 696
0.0086
GLY 697
0.0093
LYS 698
0.0063
LEU 699
0.0125
PRO 700
0.0106
HIS 701
0.0159
ILE 702
0.0102
ILE 703
0.0138
GLY 704
0.0144
GLY 705
0.0163
SER 706
0.0168
ASP 707
0.0152
LEU 708
0.0159
ILE 709
0.0161
ALA 710
0.0127
HIS 711
0.0136
HIS 712
0.0120
ALA 713
0.0135
ARG 714
0.0167
LYS 715
0.0200
ASN 716
0.0365
THR 717
0.0466
GLU 718
0.0514
LEU 719
0.0412
GLU 720
0.0360
GLU 721
0.0470
TRP 722
0.0373
LEU 723
0.0368
ARG 724
0.0368
GLN 725
0.0382
GLU 726
0.0376
MET 727
0.0374
GLU 728
0.0386
VAL 729
0.0424
GLN 730
0.0433
ASN 731
0.0437
GLN 732
0.0454
HIS 733
0.0478
ALA 734
0.0458
LYS 735
0.0429
GLU 736
0.0361
GLU 737
0.0321
SER 738
0.0182
LEU 739
0.0156
ALA 740
0.0099
ASP 741
0.0105
ASP 742
0.0096
LEU 743
0.0089
PHE 744
0.0085
ARG 745
0.0086
TYR 746
0.0089
ASN 747
0.0081
PRO 748
0.0091
TYR 749
0.0097
LEU 750
0.0150
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.