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 = 0.0556
MET 1
0.0136
SER 2
0.0143
ARG 3
0.0125
ILE 4
0.0138
GLU 5
0.0124
LYS 6
0.0119
MET 7
0.0118
SER 8
0.0119
ILE 9
0.0077
LEU 10
0.0025
GLY 11
0.0035
VAL 12
0.0071
ARG 13
0.0107
SER 14
0.0099
PHE 15
0.0058
GLY 16
0.0038
ILE 17
0.0208
GLU 18
0.0290
ASP 19
0.0334
LYS 20
0.0364
ASP 21
0.0134
LYS 22
0.0112
GLN 23
0.0139
ILE 24
0.0182
ILE 25
0.0120
THR 26
0.0104
PHE 27
0.0077
PHE 28
0.0051
SER 29
0.0053
PRO 30
0.0055
LEU 31
0.0054
THR 32
0.0054
ILE 33
0.0085
LEU 34
0.0074
VAL 35
0.0091
GLY 36
0.0094
PRO 37
0.0200
ASN 38
0.0248
GLY 39
0.0220
ALA 40
0.0138
GLY 41
0.0093
LYS 42
0.0092
THR 43
0.0094
THR 44
0.0097
ILE 45
0.0068
ILE 46
0.0082
GLU 47
0.0079
CYS 48
0.0064
LEU 49
0.0049
LYS 50
0.0058
TYR 51
0.0041
ILE 52
0.0042
CYS 53
0.0025
THR 54
0.0021
GLY 55
0.0027
ASP 56
0.0024
PHE 57
0.0070
PRO 58
0.0108
PRO 59
0.0113
GLY 60
0.0114
THR 61
0.0149
LYS 62
0.0129
GLY 63
0.0107
ASN 64
0.0131
THR 65
0.0147
PHE 66
0.0120
VAL 67
0.0093
HIS 68
0.0093
ASP 69
0.0342
PRO 70
0.0094
LYS 71
0.0114
VAL 72
0.0273
ALA 73
0.0420
GLN 74
0.0447
GLU 75
0.0264
THR 76
0.0285
ASP 77
0.0074
VAL 78
0.0069
ARG 79
0.0088
ALA 80
0.0075
GLN 81
0.0076
ILE 82
0.0071
ILE 83
0.0076
LEU 84
0.0085
GLN 85
0.0132
PHE 86
0.0134
ARG 87
0.0131
ASP 88
0.0154
VAL 89
0.0159
ASN 90
0.0182
GLY 91
0.0147
GLU 92
0.0184
LEU 93
0.0133
ILE 94
0.0123
ALA 95
0.0130
VAL 96
0.0142
GLN 97
0.0129
ARG 98
0.0084
SER 99
0.0066
MET 100
0.0058
VAL 101
0.0161
CYS 102
0.0205
THR 103
0.0258
GLN 104
0.0326
LYS 105
0.0556
SER 106
0.0356
LYS 107
0.0290
LYS 108
0.0321
THR 109
0.0183
GLU 110
0.0164
PHE 111
0.0068
LYS 112
0.0083
THR 113
0.0154
LEU 114
0.0189
GLU 115
0.0241
GLY 116
0.0236
VAL 117
0.0200
ILE 118
0.0183
THR 119
0.0147
ARG 120
0.0145
THR 121
0.0237
LYS 122
0.0141
HIS 123
0.0194
GLY 124
0.0480
GLU 125
0.0244
LYS 126
0.0114
VAL 127
0.0032
SER 128
0.0152
LEU 129
0.0183
SER 130
0.0249
SER 131
0.0240
LYS 132
0.0328
CYS 133
0.0257
ALA 134
0.0215
GLU 135
0.0196
ILE 136
0.0151
ASP 137
0.0093
ARG 138
0.0117
GLU 139
0.0090
MET 140
0.0070
ILE 141
0.0081
SER 142
0.0085
SER 143
0.0117
LEU 144
0.0134
GLY 145
0.0085
VAL 146
0.0053
SER 147
0.0022
LYS 148
0.0039
ALA 149
0.0034
VAL 150
0.0016
LEU 151
0.0015
ASN 152
0.0035
ASN 153
0.0062
VAL 154
0.0034
ILE 155
0.0025
PHE 156
0.0037
CYS 157
0.0096
HIS 158
0.0091
GLN 159
0.0131
GLU 160
0.0120
ASP 161
0.0218
SER 162
0.0219
ASN 163
0.0271
TRP 164
0.0244
PRO 165
0.0198
LEU 166
0.0211
SER 1202
0.0155
ALA 1203
0.0084
GLY 1204
0.0107
GLN 1205
0.0136
LYS 1206
0.0130
VAL 1207
0.0196
LEU 1208
0.0197
ALA 1209
0.0144
SER 1210
0.0161
LEU 1211
0.0144
ILE 1212
0.0148
ILE 1213
0.0114
ARG 1214
0.0062
LEU 1215
0.0095
ALA 1216
0.0080
LEU 1217
0.0050
ALA 1218
0.0094
GLU 1219
0.0136
THR 1220
0.0133
PHE 1221
0.0116
CYS 1222
0.0111
LEU 1223
0.0115
ASN 1224
0.0123
CYS 1225
0.0122
GLY 1226
0.0077
ILE 1227
0.0060
ILE 1228
0.0030
ALA 1229
0.0064
LEU 1230
0.0089
ASP 1231
0.0085
GLU 1232
0.0059
PRO 1233
0.0069
THR 1234
0.0070
THR 1235
0.0062
ASN 1236
0.0040
LEU 1237
0.0036
ASP 1238
0.0112
ARG 1239
0.0126
GLU 1240
0.0061
ASN 1241
0.0132
ILE 1242
0.0129
GLU 1243
0.0188
SER 1244
0.0210
LEU 1245
0.0161
ALA 1246
0.0116
HIS 1247
0.0160
ALA 1248
0.0164
LEU 1249
0.0090
VAL 1250
0.0091
GLU 1251
0.0056
ILE 1252
0.0044
ILE 1253
0.0050
LYS 1254
0.0089
SER 1255
0.0075
ARG 1256
0.0055
SER 1257
0.0063
GLN 1258
0.0157
GLN 1259
0.0162
ARG 1260
0.0097
ASN 1261
0.0040
PHE 1262
0.0042
GLN 1263
0.0032
LEU 1264
0.0027
LEU 1265
0.0041
VAL 1266
0.0084
ILE 1267
0.0085
THR 1268
0.0072
HIS 1269
0.0066
ASP 1270
0.0249
GLU 1271
0.0351
ASP 1272
0.0332
PHE 1273
0.0169
VAL 1274
0.0148
GLU 1275
0.0143
LEU 1276
0.0090
LEU 1277
0.0102
GLY 1278
0.0098
ARG 1279
0.0080
SER 1280
0.0109
GLU 1281
0.0085
TYR 1282
0.0097
VAL 1283
0.0115
GLU 1284
0.0155
LYS 1285
0.0143
PHE 1286
0.0103
TYR 1287
0.0073
ARG 1288
0.0091
ILE 1289
0.0045
LYS 1290
0.0048
LYS 1291
0.0076
ASN 1292
0.0130
ILE 1293
0.0182
ASP 1294
0.0147
GLN 1295
0.0109
CYS 1296
0.0120
SER 1297
0.0104
GLU 1298
0.0057
ILE 1299
0.0040
VAL 1300
0.0071
LYS 1301
0.0123
CYS 1302
0.0225
SER 1303
0.0223
VAL 1304
0.0223
SER 1305
0.0225
SER 1306
0.0219
GLU 10
0.0194
ASN 11
0.0147
THR 12
0.0082
PHE 13
0.0043
LYS 14
0.0043
ILE 15
0.0036
LEU 16
0.0023
VAL 17
0.0026
ALA 18
0.0058
THR 19
0.0054
ASP 20
0.0048
ILE 21
0.0046
HIS 22
0.0064
LEU 23
0.0065
GLY 24
0.0062
PHE 25
0.0062
MET 26
0.0130
GLU 27
0.0105
LYS 28
0.0168
ASP 29
0.0115
ALA 30
0.0138
VAL 31
0.0072
ARG 32
0.0024
GLY 33
0.0079
ASN 34
0.0050
ASP 35
0.0051
THR 36
0.0055
PHE 37
0.0049
VAL 38
0.0097
THR 39
0.0105
LEU 40
0.0105
ASP 41
0.0104
GLU 42
0.0120
ILE 43
0.0129
LEU 44
0.0128
ARG 45
0.0123
LEU 46
0.0098
ALA 47
0.0108
GLN 48
0.0097
GLU 49
0.0084
ASN 50
0.0043
GLU 51
0.0047
VAL 52
0.0041
ASP 53
0.0049
PHE 54
0.0043
ILE 55
0.0036
LEU 56
0.0035
LEU 57
0.0042
GLY 58
0.0056
GLY 59
0.0050
ASP 60
0.0052
LEU 61
0.0052
PHE 62
0.0042
HIS 63
0.0043
GLU 64
0.0020
ASN 65
0.0020
LYS 66
0.0069
PRO 67
0.0067
SER 68
0.0114
ARG 69
0.0169
LYS 70
0.0078
THR 71
0.0082
LEU 72
0.0114
HIS 73
0.0121
THR 74
0.0090
CYS 75
0.0106
LEU 76
0.0110
GLU 77
0.0109
LEU 78
0.0138
LEU 79
0.0160
ARG 80
0.0170
LYS 81
0.0165
TYR 82
0.0129
CYS 83
0.0126
MET 84
0.0124
GLY 85
0.0122
ASP 86
0.0046
ARG 87
0.0057
PRO 88
0.0056
VAL 89
0.0067
GLN 90
0.0063
PHE 91
0.0044
GLU 92
0.0030
ILE 93
0.0032
LEU 94
0.0107
SER 95
0.0089
ASP 96
0.0043
GLN 97
0.0065
SER 98
0.0068
VAL 99
0.0054
ASN 100
0.0054
PHE 101
0.0062
GLY 102
0.0144
PHE 103
0.0128
SER 104
0.0172
LYS 105
0.0246
PHE 106
0.0184
PRO 107
0.0135
TRP 108
0.0155
VAL 109
0.0112
ASN 110
0.0064
TYR 111
0.0081
GLN 112
0.0086
ASP 113
0.0065
GLY 114
0.0032
ASN 115
0.0049
LEU 116
0.0044
ASN 117
0.0085
ILE 118
0.0062
SER 119
0.0063
ILE 120
0.0071
PRO 121
0.0074
VAL 122
0.0060
PHE 123
0.0053
SER 124
0.0048
ILE 125
0.0040
HIS 126
0.0052
GLY 127
0.0060
ASN 128
0.0060
HIS 129
0.0058
ASP 130
0.0069
ASP 131
0.0057
PRO 132
0.0043
THR 133
0.0051
GLY 134
0.0154
ALA 135
0.0171
ASP 136
0.0141
ALA 137
0.0099
LEU 138
0.0065
CYS 139
0.0046
ALA 140
0.0049
LEU 141
0.0044
ASP 142
0.0068
ILE 143
0.0073
LEU 144
0.0066
SER 145
0.0061
CYS 146
0.0047
ALA 147
0.0051
GLY 148
0.0051
PHE 149
0.0087
VAL 150
0.0053
ASN 151
0.0050
HIS 152
0.0046
PHE 153
0.0043
GLY 154
0.0029
ARG 155
0.0044
SER 156
0.0075
MET 157
0.0083
SER 158
0.0106
VAL 159
0.0115
GLU 160
0.0081
LYS 161
0.0046
ILE 162
0.0035
ASP 163
0.0023
ILE 164
0.0020
SER 165
0.0018
PRO 166
0.0040
VAL 167
0.0030
LEU 168
0.0042
LEU 169
0.0041
GLN 170
0.0088
LYS 171
0.0092
GLY 172
0.0114
SER 173
0.0131
THR 174
0.0068
LYS 175
0.0059
ILE 176
0.0043
ALA 177
0.0042
LEU 178
0.0015
TYR 179
0.0009
GLY 180
0.0018
LEU 181
0.0025
GLY 182
0.0069
SER 183
0.0072
ILE 184
0.0081
PRO 185
0.0091
ASP 186
0.0094
GLU 187
0.0121
ARG 188
0.0116
LEU 189
0.0079
TYR 190
0.0074
ARG 191
0.0087
MET 192
0.0057
PHE 193
0.0056
VAL 194
0.0052
ASN 195
0.0079
LYS 196
0.0069
LYS 197
0.0076
VAL 198
0.0051
THR 199
0.0051
MET 200
0.0062
LEU 201
0.0062
ARG 202
0.0093
PRO 203
0.0092
LYS 204
0.0070
GLU 205
0.0061
ASP 206
0.0045
GLU 207
0.0049
ASN 208
0.0046
SER 209
0.0037
TRP 210
0.0020
PHE 211
0.0014
ASN 212
0.0012
LEU 213
0.0021
PHE 214
0.0054
VAL 215
0.0037
ILE 216
0.0028
HIS 217
0.0039
GLN 218
0.0057
ASN 219
0.0044
ARG 220
0.0034
SER 221
0.0038
LYS 222
0.0167
HIS 223
0.0140
GLY 224
0.0125
SER 225
0.0261
THR 226
0.0198
ASN 227
0.0147
PHE 228
0.0091
ILE 229
0.0071
PRO 230
0.0054
GLU 231
0.0049
GLN 232
0.0063
PHE 233
0.0063
LEU 234
0.0087
ASP 235
0.0096
ASP 236
0.0114
PHE 237
0.0113
ILE 238
0.0089
ASP 239
0.0089
LEU 240
0.0092
VAL 241
0.0085
ILE 242
0.0060
TRP 243
0.0042
GLY 244
0.0036
HIS 245
0.0047
GLU 246
0.0037
HIS 247
0.0065
GLU 248
0.0071
CYS 249
0.0065
LYS 250
0.0091
ILE 251
0.0098
ALA 252
0.0143
PRO 253
0.0160
THR 254
0.0227
LYS 255
0.0168
ASN 256
0.0123
GLU 257
0.0177
GLN 258
0.0138
GLN 259
0.0103
LEU 260
0.0129
PHE 261
0.0139
TYR 262
0.0147
ILE 263
0.0103
SER 264
0.0107
GLN 265
0.0067
PRO 266
0.0068
GLY 267
0.0055
SER 268
0.0041
SER 269
0.0034
VAL 270
0.0071
VAL 271
0.0073
THR 272
0.0114
SER 273
0.0163
LEU 274
0.0260
SER 275
0.0085
PRO 276
0.0315
GLY 277
0.0284
GLU 278
0.0137
ALA 279
0.0160
VAL 280
0.0097
LYS 281
0.0116
LYS 282
0.0051
HIS 283
0.0051
VAL 284
0.0055
GLY 285
0.0047
LEU 286
0.0030
LEU 287
0.0021
ARG 288
0.0023
ILE 289
0.0014
LYS 290
0.0024
GLY 291
0.0023
ARG 292
0.0020
LYS 293
0.0020
MET 294
0.0043
ASN 295
0.0035
MET 296
0.0036
HIS 297
0.0039
LYS 298
0.0048
ILE 299
0.0061
PRO 300
0.0083
LEU 301
0.0098
HIS 302
0.0230
THR 303
0.0192
VAL 304
0.0151
ARG 305
0.0189
LYS 690
0.0066
VAL 691
0.0076
THR 692
0.0084
TYR 693
0.0117
PRO 694
0.0117
GLY 695
0.0175
ALA 696
0.0206
GLY 697
0.0269
LYS 698
0.0169
LEU 699
0.0066
PRO 700
0.0172
HIS 701
0.0252
ILE 702
0.0130
ILE 703
0.0144
GLY 704
0.0162
GLY 705
0.0177
SER 706
0.0189
ASP 707
0.0141
LEU 708
0.0130
ILE 709
0.0088
ALA 710
0.0084
HIS 711
0.0089
HIS 712
0.0100
ALA 713
0.0150
ARG 714
0.0229
LYS 715
0.0219
ASN 716
0.0189
THR 717
0.0199
GLU 718
0.0174
LEU 719
0.0125
GLU 720
0.0047
GLU 721
0.0088
TRP 722
0.0065
LEU 723
0.0063
ARG 724
0.0060
GLN 725
0.0067
GLU 726
0.0078
MET 727
0.0096
GLU 728
0.0076
VAL 729
0.0047
GLN 730
0.0073
ASN 731
0.0137
GLN 732
0.0125
HIS 733
0.0101
ALA 734
0.0116
LYS 735
0.0086
GLU 736
0.0100
GLU 737
0.0127
SER 738
0.0061
LEU 739
0.0035
ALA 740
0.0074
ASP 741
0.0073
ASP 742
0.0061
LEU 743
0.0036
PHE 744
0.0076
ARG 745
0.0110
TYR 746
0.0115
ASN 747
0.0126
PRO 748
0.0145
TYR 749
0.0280
LEU 750
0.0377
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.