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 = 0.0609
MET 1
0.0061
SER 2
0.0055
ARG 3
0.0054
ILE 4
0.0049
GLU 5
0.0081
LYS 6
0.0080
MET 7
0.0069
SER 8
0.0073
ILE 9
0.0059
LEU 10
0.0055
GLY 11
0.0038
VAL 12
0.0025
ARG 13
0.0025
SER 14
0.0036
PHE 15
0.0055
GLY 16
0.0077
ILE 17
0.0081
GLU 18
0.0102
ASP 19
0.0123
LYS 20
0.0127
ASP 21
0.0083
LYS 22
0.0078
GLN 23
0.0073
ILE 24
0.0066
ILE 25
0.0046
THR 26
0.0031
PHE 27
0.0024
PHE 28
0.0022
SER 29
0.0063
PRO 30
0.0073
LEU 31
0.0061
THR 32
0.0055
ILE 33
0.0092
LEU 34
0.0080
VAL 35
0.0076
GLY 36
0.0076
PRO 37
0.0117
ASN 38
0.0144
GLY 39
0.0130
ALA 40
0.0080
GLY 41
0.0058
LYS 42
0.0055
THR 43
0.0061
THR 44
0.0056
ILE 45
0.0034
ILE 46
0.0039
GLU 47
0.0035
CYS 48
0.0025
LEU 49
0.0051
LYS 50
0.0044
TYR 51
0.0036
ILE 52
0.0051
CYS 53
0.0056
THR 54
0.0052
GLY 55
0.0054
ASP 56
0.0048
PHE 57
0.0049
PRO 58
0.0069
PRO 59
0.0095
GLY 60
0.0129
THR 61
0.0116
LYS 62
0.0116
GLY 63
0.0096
ASN 64
0.0110
THR 65
0.0079
PHE 66
0.0050
VAL 67
0.0038
HIS 68
0.0031
ASP 69
0.0061
PRO 70
0.0069
LYS 71
0.0068
VAL 72
0.0101
ALA 73
0.0119
GLN 74
0.0117
GLU 75
0.0129
THR 76
0.0137
ASP 77
0.0119
VAL 78
0.0093
ARG 79
0.0092
ALA 80
0.0076
GLN 81
0.0072
ILE 82
0.0079
ILE 83
0.0092
LEU 84
0.0101
GLN 85
0.0095
PHE 86
0.0106
ARG 87
0.0134
ASP 88
0.0146
VAL 89
0.0146
ASN 90
0.0224
GLY 91
0.0218
GLU 92
0.0237
LEU 93
0.0162
ILE 94
0.0144
ALA 95
0.0126
VAL 96
0.0151
GLN 97
0.0138
ARG 98
0.0105
SER 99
0.0090
MET 100
0.0066
VAL 101
0.0095
CYS 102
0.0092
THR 103
0.0105
GLN 104
0.0102
LYS 105
0.0086
SER 106
0.0221
LYS 107
0.0312
LYS 108
0.0245
THR 109
0.0138
GLU 110
0.0150
PHE 111
0.0118
LYS 112
0.0121
THR 113
0.0103
LEU 114
0.0171
GLU 115
0.0233
GLY 116
0.0251
VAL 117
0.0235
ILE 118
0.0201
THR 119
0.0174
ARG 120
0.0172
THR 121
0.0052
LYS 122
0.0306
HIS 123
0.0609
GLY 124
0.0512
GLU 125
0.0217
LYS 126
0.0197
VAL 127
0.0259
SER 128
0.0325
LEU 129
0.0261
SER 130
0.0267
SER 131
0.0295
LYS 132
0.0317
CYS 133
0.0267
ALA 134
0.0296
GLU 135
0.0292
ILE 136
0.0233
ASP 137
0.0216
ARG 138
0.0261
GLU 139
0.0209
MET 140
0.0164
ILE 141
0.0152
SER 142
0.0184
SER 143
0.0149
LEU 144
0.0120
GLY 145
0.0047
VAL 146
0.0037
SER 147
0.0064
LYS 148
0.0077
ALA 149
0.0108
VAL 150
0.0101
LEU 151
0.0076
ASN 152
0.0096
ASN 153
0.0137
VAL 154
0.0141
ILE 155
0.0107
PHE 156
0.0075
CYS 157
0.0117
HIS 158
0.0106
GLN 159
0.0102
GLU 160
0.0110
ASP 161
0.0129
SER 162
0.0124
ASN 163
0.0125
TRP 164
0.0156
PRO 165
0.0163
LEU 166
0.0088
SER 1202
0.0518
ALA 1203
0.0284
GLY 1204
0.0253
GLN 1205
0.0370
LYS 1206
0.0096
VAL 1207
0.0122
LEU 1208
0.0230
ALA 1209
0.0179
SER 1210
0.0158
LEU 1211
0.0205
ILE 1212
0.0223
ILE 1213
0.0214
ARG 1214
0.0194
LEU 1215
0.0213
ALA 1216
0.0233
LEU 1217
0.0234
ALA 1218
0.0200
GLU 1219
0.0214
THR 1220
0.0219
PHE 1221
0.0192
CYS 1222
0.0117
LEU 1223
0.0112
ASN 1224
0.0041
CYS 1225
0.0049
GLY 1226
0.0078
ILE 1227
0.0070
ILE 1228
0.0093
ALA 1229
0.0093
LEU 1230
0.0152
ASP 1231
0.0137
GLU 1232
0.0131
PRO 1233
0.0133
THR 1234
0.0191
THR 1235
0.0149
ASN 1236
0.0136
LEU 1237
0.0171
ASP 1238
0.0247
ARG 1239
0.0312
GLU 1240
0.0330
ASN 1241
0.0271
ILE 1242
0.0255
GLU 1243
0.0285
SER 1244
0.0254
LEU 1245
0.0232
ALA 1246
0.0226
HIS 1247
0.0203
ALA 1248
0.0161
LEU 1249
0.0177
VAL 1250
0.0143
GLU 1251
0.0134
ILE 1252
0.0133
ILE 1253
0.0139
LYS 1254
0.0138
SER 1255
0.0146
ARG 1256
0.0156
SER 1257
0.0173
GLN 1258
0.0197
GLN 1259
0.0182
ARG 1260
0.0121
ASN 1261
0.0084
PHE 1262
0.0081
GLN 1263
0.0066
LEU 1264
0.0079
LEU 1265
0.0070
VAL 1266
0.0127
ILE 1267
0.0124
THR 1268
0.0123
HIS 1269
0.0125
ASP 1270
0.0220
GLU 1271
0.0224
ASP 1272
0.0221
PHE 1273
0.0213
VAL 1274
0.0170
GLU 1275
0.0156
LEU 1276
0.0154
LEU 1277
0.0153
GLY 1278
0.0099
ARG 1279
0.0092
SER 1280
0.0089
GLU 1281
0.0086
TYR 1282
0.0096
VAL 1283
0.0083
GLU 1284
0.0080
LYS 1285
0.0079
PHE 1286
0.0064
TYR 1287
0.0062
ARG 1288
0.0065
ILE 1289
0.0065
LYS 1290
0.0077
LYS 1291
0.0090
ASN 1292
0.0104
ILE 1293
0.0123
ASP 1294
0.0118
GLN 1295
0.0107
CYS 1296
0.0093
SER 1297
0.0069
GLU 1298
0.0075
ILE 1299
0.0064
VAL 1300
0.0064
LYS 1301
0.0065
CYS 1302
0.0080
SER 1303
0.0082
VAL 1304
0.0080
SER 1305
0.0062
SER 1306
0.0062
GLU 10
0.0139
ASN 11
0.0109
THR 12
0.0078
PHE 13
0.0037
LYS 14
0.0016
ILE 15
0.0022
LEU 16
0.0032
VAL 17
0.0032
ALA 18
0.0033
THR 19
0.0029
ASP 20
0.0024
ILE 21
0.0025
HIS 22
0.0048
LEU 23
0.0043
GLY 24
0.0055
PHE 25
0.0065
MET 26
0.0129
GLU 27
0.0128
LYS 28
0.0140
ASP 29
0.0172
ALA 30
0.0195
VAL 31
0.0186
ARG 32
0.0157
GLY 33
0.0144
ASN 34
0.0097
ASP 35
0.0101
THR 36
0.0077
PHE 37
0.0058
VAL 38
0.0081
THR 39
0.0088
LEU 40
0.0076
ASP 41
0.0079
GLU 42
0.0107
ILE 43
0.0100
LEU 44
0.0100
ARG 45
0.0109
LEU 46
0.0115
ALA 47
0.0110
GLN 48
0.0116
GLU 49
0.0120
ASN 50
0.0102
GLU 51
0.0100
VAL 52
0.0084
ASP 53
0.0074
PHE 54
0.0048
ILE 55
0.0050
LEU 56
0.0041
LEU 57
0.0042
GLY 58
0.0018
GLY 59
0.0020
ASP 60
0.0023
LEU 61
0.0016
PHE 62
0.0020
HIS 63
0.0038
GLU 64
0.0020
ASN 65
0.0011
LYS 66
0.0035
PRO 67
0.0044
SER 68
0.0095
ARG 69
0.0126
LYS 70
0.0108
THR 71
0.0078
LEU 72
0.0060
HIS 73
0.0080
THR 74
0.0076
CYS 75
0.0057
LEU 76
0.0039
GLU 77
0.0049
LEU 78
0.0091
LEU 79
0.0086
ARG 80
0.0080
LYS 81
0.0096
TYR 82
0.0125
CYS 83
0.0124
MET 84
0.0124
GLY 85
0.0125
ASP 86
0.0208
ARG 87
0.0191
PRO 88
0.0171
VAL 89
0.0140
GLN 90
0.0103
PHE 91
0.0067
GLU 92
0.0042
ILE 93
0.0029
LEU 94
0.0079
SER 95
0.0077
ASP 96
0.0067
GLN 97
0.0072
SER 98
0.0065
VAL 99
0.0069
ASN 100
0.0074
PHE 101
0.0075
GLY 102
0.0082
PHE 103
0.0076
SER 104
0.0076
LYS 105
0.0086
PHE 106
0.0076
PRO 107
0.0074
TRP 108
0.0068
VAL 109
0.0074
ASN 110
0.0085
TYR 111
0.0093
GLN 112
0.0082
ASP 113
0.0085
GLY 114
0.0114
ASN 115
0.0128
LEU 116
0.0132
ASN 117
0.0151
ILE 118
0.0119
SER 119
0.0133
ILE 120
0.0117
PRO 121
0.0093
VAL 122
0.0053
PHE 123
0.0050
SER 124
0.0050
ILE 125
0.0048
HIS 126
0.0017
GLY 127
0.0030
ASN 128
0.0043
HIS 129
0.0041
ASP 130
0.0019
ASP 131
0.0031
PRO 132
0.0035
THR 133
0.0027
GLY 134
0.0020
ALA 135
0.0045
ASP 136
0.0092
ALA 137
0.0059
LEU 138
0.0055
CYS 139
0.0044
ALA 140
0.0039
LEU 141
0.0044
ASP 142
0.0062
ILE 143
0.0061
LEU 144
0.0055
SER 145
0.0062
CYS 146
0.0073
ALA 147
0.0071
GLY 148
0.0081
PHE 149
0.0088
VAL 150
0.0065
ASN 151
0.0052
HIS 152
0.0056
PHE 153
0.0050
GLY 154
0.0049
ARG 155
0.0040
SER 156
0.0029
MET 157
0.0014
SER 158
0.0080
VAL 159
0.0077
GLU 160
0.0093
LYS 161
0.0080
ILE 162
0.0040
ASP 163
0.0054
ILE 164
0.0071
SER 165
0.0102
PRO 166
0.0103
VAL 167
0.0093
LEU 168
0.0085
LEU 169
0.0080
GLN 170
0.0054
LYS 171
0.0055
GLY 172
0.0084
SER 173
0.0108
THR 174
0.0105
LYS 175
0.0100
ILE 176
0.0099
ALA 177
0.0102
LEU 178
0.0085
TYR 179
0.0072
GLY 180
0.0063
LEU 181
0.0051
GLY 182
0.0038
SER 183
0.0045
ILE 184
0.0041
PRO 185
0.0062
ASP 186
0.0068
GLU 187
0.0074
ARG 188
0.0077
LEU 189
0.0059
TYR 190
0.0072
ARG 191
0.0090
MET 192
0.0087
PHE 193
0.0078
VAL 194
0.0125
ASN 195
0.0132
LYS 196
0.0117
LYS 197
0.0109
VAL 198
0.0034
THR 199
0.0057
MET 200
0.0083
LEU 201
0.0121
ARG 202
0.0127
PRO 203
0.0157
LYS 204
0.0170
GLU 205
0.0182
ASP 206
0.0144
GLU 207
0.0113
ASN 208
0.0119
SER 209
0.0148
TRP 210
0.0113
PHE 211
0.0114
ASN 212
0.0095
LEU 213
0.0100
PHE 214
0.0058
VAL 215
0.0055
ILE 216
0.0048
HIS 217
0.0052
GLN 218
0.0065
ASN 219
0.0084
ARG 220
0.0100
SER 221
0.0116
LYS 222
0.0140
HIS 223
0.0148
GLY 224
0.0130
SER 225
0.0133
THR 226
0.0092
ASN 227
0.0093
PHE 228
0.0092
ILE 229
0.0084
PRO 230
0.0105
GLU 231
0.0104
GLN 232
0.0081
PHE 233
0.0077
LEU 234
0.0065
ASP 235
0.0061
ASP 236
0.0060
PHE 237
0.0076
ILE 238
0.0089
ASP 239
0.0112
LEU 240
0.0112
VAL 241
0.0096
ILE 242
0.0071
TRP 243
0.0069
GLY 244
0.0062
HIS 245
0.0063
GLU 246
0.0038
HIS 247
0.0020
GLU 248
0.0020
CYS 249
0.0025
LYS 250
0.0054
ILE 251
0.0043
ALA 252
0.0066
PRO 253
0.0088
THR 254
0.0165
LYS 255
0.0203
ASN 256
0.0231
GLU 257
0.0306
GLN 258
0.0201
GLN 259
0.0166
LEU 260
0.0172
PHE 261
0.0145
TYR 262
0.0143
ILE 263
0.0113
SER 264
0.0090
GLN 265
0.0066
PRO 266
0.0029
GLY 267
0.0018
SER 268
0.0020
SER 269
0.0032
VAL 270
0.0054
VAL 271
0.0070
THR 272
0.0075
SER 273
0.0090
LEU 274
0.0103
SER 275
0.0111
PRO 276
0.0094
GLY 277
0.0106
GLU 278
0.0054
ALA 279
0.0064
VAL 280
0.0061
LYS 281
0.0059
LYS 282
0.0034
HIS 283
0.0037
VAL 284
0.0036
GLY 285
0.0040
LEU 286
0.0037
LEU 287
0.0039
ARG 288
0.0045
ILE 289
0.0074
LYS 290
0.0127
GLY 291
0.0130
ARG 292
0.0133
LYS 293
0.0139
MET 294
0.0118
ASN 295
0.0082
MET 296
0.0056
HIS 297
0.0030
LYS 298
0.0030
ILE 299
0.0050
PRO 300
0.0060
LEU 301
0.0075
HIS 302
0.0124
THR 303
0.0077
VAL 304
0.0103
ARG 305
0.0127
LYS 690
0.0187
VAL 691
0.0195
THR 692
0.0184
TYR 693
0.0152
PRO 694
0.0183
GLY 695
0.0183
ALA 696
0.0164
GLY 697
0.0188
LYS 698
0.0286
LEU 699
0.0174
PRO 700
0.0135
HIS 701
0.0099
ILE 702
0.0161
ILE 703
0.0161
GLY 704
0.0157
GLY 705
0.0158
SER 706
0.0218
ASP 707
0.0203
LEU 708
0.0171
ILE 709
0.0162
ALA 710
0.0181
HIS 711
0.0146
HIS 712
0.0153
ALA 713
0.0129
ARG 714
0.0218
LYS 715
0.0258
ASN 716
0.0206
THR 717
0.0275
GLU 718
0.0240
LEU 719
0.0090
GLU 720
0.0052
GLU 721
0.0151
TRP 722
0.0144
LEU 723
0.0154
ARG 724
0.0180
GLN 725
0.0195
GLU 726
0.0184
MET 727
0.0202
GLU 728
0.0196
VAL 729
0.0152
GLN 730
0.0130
ASN 731
0.0119
GLN 732
0.0100
HIS 733
0.0112
ALA 734
0.0211
LYS 735
0.0222
GLU 736
0.0197
GLU 737
0.0216
SER 738
0.0217
LEU 739
0.0201
ALA 740
0.0161
ASP 741
0.0170
ASP 742
0.0140
LEU 743
0.0125
PHE 744
0.0121
ARG 745
0.0133
TYR 746
0.0168
ASN 747
0.0222
PRO 748
0.0250
TYR 749
0.0304
LEU 750
0.0258
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.