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 = 0.0639
MET 1
0.0041
SER 2
0.0034
ARG 3
0.0034
ILE 4
0.0029
GLU 5
0.0026
LYS 6
0.0025
MET 7
0.0033
SER 8
0.0038
ILE 9
0.0021
LEU 10
0.0029
GLY 11
0.0035
VAL 12
0.0027
ARG 13
0.0037
SER 14
0.0047
PHE 15
0.0034
GLY 16
0.0055
ILE 17
0.0041
GLU 18
0.0046
ASP 19
0.0050
LYS 20
0.0054
ASP 21
0.0033
LYS 22
0.0032
GLN 23
0.0031
ILE 24
0.0042
ILE 25
0.0022
THR 26
0.0012
PHE 27
0.0019
PHE 28
0.0023
SER 29
0.0029
PRO 30
0.0021
LEU 31
0.0012
THR 32
0.0012
ILE 33
0.0028
LEU 34
0.0030
VAL 35
0.0051
GLY 36
0.0062
PRO 37
0.0224
ASN 38
0.0262
GLY 39
0.0216
ALA 40
0.0113
GLY 41
0.0037
LYS 42
0.0042
THR 43
0.0056
THR 44
0.0047
ILE 45
0.0042
ILE 46
0.0048
GLU 47
0.0053
CYS 48
0.0049
LEU 49
0.0049
LYS 50
0.0068
TYR 51
0.0058
ILE 52
0.0054
CYS 53
0.0078
THR 54
0.0096
GLY 55
0.0095
ASP 56
0.0100
PHE 57
0.0110
PRO 58
0.0110
PRO 59
0.0153
GLY 60
0.0165
THR 61
0.0142
LYS 62
0.0116
GLY 63
0.0081
ASN 64
0.0024
THR 65
0.0043
PHE 66
0.0031
VAL 67
0.0019
HIS 68
0.0037
ASP 69
0.0058
PRO 70
0.0047
LYS 71
0.0090
VAL 72
0.0090
ALA 73
0.0077
GLN 74
0.0108
GLU 75
0.0065
THR 76
0.0043
ASP 77
0.0021
VAL 78
0.0021
ARG 79
0.0024
ALA 80
0.0031
GLN 81
0.0032
ILE 82
0.0026
ILE 83
0.0040
LEU 84
0.0046
GLN 85
0.0044
PHE 86
0.0046
ARG 87
0.0048
ASP 88
0.0042
VAL 89
0.0073
ASN 90
0.0126
GLY 91
0.0128
GLU 92
0.0109
LEU 93
0.0073
ILE 94
0.0065
ALA 95
0.0065
VAL 96
0.0062
GLN 97
0.0051
ARG 98
0.0032
SER 99
0.0028
MET 100
0.0024
VAL 101
0.0040
CYS 102
0.0037
THR 103
0.0037
GLN 104
0.0035
LYS 105
0.0018
SER 106
0.0064
LYS 107
0.0078
LYS 108
0.0019
THR 109
0.0041
GLU 110
0.0040
PHE 111
0.0033
LYS 112
0.0039
THR 113
0.0032
LEU 114
0.0044
GLU 115
0.0059
GLY 116
0.0057
VAL 117
0.0088
ILE 118
0.0075
THR 119
0.0106
ARG 120
0.0121
THR 121
0.0234
LYS 122
0.0211
HIS 123
0.0166
GLY 124
0.0219
GLU 125
0.0161
LYS 126
0.0165
VAL 127
0.0113
SER 128
0.0121
LEU 129
0.0101
SER 130
0.0106
SER 131
0.0078
LYS 132
0.0068
CYS 133
0.0028
ALA 134
0.0043
GLU 135
0.0059
ILE 136
0.0061
ASP 137
0.0095
ARG 138
0.0126
GLU 139
0.0110
MET 140
0.0085
ILE 141
0.0099
SER 142
0.0111
SER 143
0.0075
LEU 144
0.0051
GLY 145
0.0082
VAL 146
0.0093
SER 147
0.0118
LYS 148
0.0119
ALA 149
0.0114
VAL 150
0.0100
LEU 151
0.0088
ASN 152
0.0101
ASN 153
0.0083
VAL 154
0.0086
ILE 155
0.0081
PHE 156
0.0074
CYS 157
0.0070
HIS 158
0.0072
GLN 159
0.0069
GLU 160
0.0072
ASP 161
0.0076
SER 162
0.0048
ASN 163
0.0061
TRP 164
0.0086
PRO 165
0.0217
LEU 166
0.0305
SER 1202
0.0489
ALA 1203
0.0060
GLY 1204
0.0430
GLN 1205
0.0341
LYS 1206
0.0129
VAL 1207
0.0068
LEU 1208
0.0176
ALA 1209
0.0173
SER 1210
0.0128
LEU 1211
0.0153
ILE 1212
0.0243
ILE 1213
0.0222
ARG 1214
0.0136
LEU 1215
0.0190
ALA 1216
0.0213
LEU 1217
0.0160
ALA 1218
0.0129
GLU 1219
0.0159
THR 1220
0.0134
PHE 1221
0.0094
CYS 1222
0.0080
LEU 1223
0.0083
ASN 1224
0.0078
CYS 1225
0.0078
GLY 1226
0.0082
ILE 1227
0.0085
ILE 1228
0.0092
ALA 1229
0.0098
LEU 1230
0.0112
ASP 1231
0.0105
GLU 1232
0.0109
PRO 1233
0.0110
THR 1234
0.0158
THR 1235
0.0201
ASN 1236
0.0233
LEU 1237
0.0205
ASP 1238
0.0262
ARG 1239
0.0295
GLU 1240
0.0328
ASN 1241
0.0240
ILE 1242
0.0116
GLU 1243
0.0165
SER 1244
0.0212
LEU 1245
0.0159
ALA 1246
0.0069
HIS 1247
0.0179
ALA 1248
0.0193
LEU 1249
0.0083
VAL 1250
0.0070
GLU 1251
0.0117
ILE 1252
0.0093
ILE 1253
0.0013
LYS 1254
0.0044
SER 1255
0.0050
ARG 1256
0.0069
SER 1257
0.0063
GLN 1258
0.0014
GLN 1259
0.0016
ARG 1260
0.0039
ASN 1261
0.0056
PHE 1262
0.0049
GLN 1263
0.0051
LEU 1264
0.0051
LEU 1265
0.0054
VAL 1266
0.0052
ILE 1267
0.0043
THR 1268
0.0038
HIS 1269
0.0034
ASP 1270
0.0033
GLU 1271
0.0091
ASP 1272
0.0095
PHE 1273
0.0040
VAL 1274
0.0069
GLU 1275
0.0112
LEU 1276
0.0104
LEU 1277
0.0069
GLY 1278
0.0090
ARG 1279
0.0085
SER 1280
0.0064
GLU 1281
0.0064
TYR 1282
0.0083
VAL 1283
0.0082
GLU 1284
0.0090
LYS 1285
0.0109
PHE 1286
0.0075
TYR 1287
0.0056
ARG 1288
0.0063
ILE 1289
0.0043
LYS 1290
0.0089
LYS 1291
0.0059
ASN 1292
0.0073
ILE 1293
0.0083
ASP 1294
0.0042
GLN 1295
0.0025
CYS 1296
0.0029
SER 1297
0.0025
GLU 1298
0.0034
ILE 1299
0.0036
VAL 1300
0.0060
LYS 1301
0.0068
CYS 1302
0.0129
SER 1303
0.0222
VAL 1304
0.0260
SER 1305
0.0358
SER 1306
0.0517
GLU 10
0.0198
ASN 11
0.0132
THR 12
0.0081
PHE 13
0.0079
LYS 14
0.0052
ILE 15
0.0050
LEU 16
0.0055
VAL 17
0.0054
ALA 18
0.0065
THR 19
0.0067
ASP 20
0.0070
ILE 21
0.0069
HIS 22
0.0068
LEU 23
0.0054
GLY 24
0.0049
PHE 25
0.0050
MET 26
0.0107
GLU 27
0.0123
LYS 28
0.0199
ASP 29
0.0183
ALA 30
0.0247
VAL 31
0.0188
ARG 32
0.0093
GLY 33
0.0117
ASN 34
0.0054
ASP 35
0.0018
THR 36
0.0026
PHE 37
0.0009
VAL 38
0.0028
THR 39
0.0030
LEU 40
0.0035
ASP 41
0.0027
GLU 42
0.0037
ILE 43
0.0042
LEU 44
0.0033
ARG 45
0.0028
LEU 46
0.0039
ALA 47
0.0042
GLN 48
0.0026
GLU 49
0.0028
ASN 50
0.0044
GLU 51
0.0056
VAL 52
0.0064
ASP 53
0.0081
PHE 54
0.0078
ILE 55
0.0076
LEU 56
0.0076
LEU 57
0.0073
GLY 58
0.0068
GLY 59
0.0065
ASP 60
0.0075
LEU 61
0.0066
PHE 62
0.0060
HIS 63
0.0078
GLU 64
0.0077
ASN 65
0.0079
LYS 66
0.0076
PRO 67
0.0057
SER 68
0.0050
ARG 69
0.0071
LYS 70
0.0066
THR 71
0.0063
LEU 72
0.0065
HIS 73
0.0061
THR 74
0.0078
CYS 75
0.0082
LEU 76
0.0070
GLU 77
0.0068
LEU 78
0.0071
LEU 79
0.0079
ARG 80
0.0056
LYS 81
0.0050
TYR 82
0.0054
CYS 83
0.0083
MET 84
0.0079
GLY 85
0.0083
ASP 86
0.0112
ARG 87
0.0106
PRO 88
0.0125
VAL 89
0.0126
GLN 90
0.0087
PHE 91
0.0082
GLU 92
0.0080
ILE 93
0.0085
LEU 94
0.0065
SER 95
0.0053
ASP 96
0.0034
GLN 97
0.0043
SER 98
0.0034
VAL 99
0.0012
ASN 100
0.0050
PHE 101
0.0065
GLY 102
0.0105
PHE 103
0.0067
SER 104
0.0157
LYS 105
0.0255
PHE 106
0.0142
PRO 107
0.0106
TRP 108
0.0099
VAL 109
0.0118
ASN 110
0.0139
TYR 111
0.0129
GLN 112
0.0126
ASP 113
0.0139
GLY 114
0.0198
ASN 115
0.0201
LEU 116
0.0167
ASN 117
0.0131
ILE 118
0.0106
SER 119
0.0094
ILE 120
0.0095
PRO 121
0.0109
VAL 122
0.0093
PHE 123
0.0085
SER 124
0.0080
ILE 125
0.0073
HIS 126
0.0062
GLY 127
0.0065
ASN 128
0.0070
HIS 129
0.0079
ASP 130
0.0123
ASP 131
0.0117
PRO 132
0.0119
THR 133
0.0208
GLY 134
0.0622
ALA 135
0.0639
ASP 136
0.0563
ALA 137
0.0206
LEU 138
0.0106
CYS 139
0.0048
ALA 140
0.0016
LEU 141
0.0053
ASP 142
0.0078
ILE 143
0.0081
LEU 144
0.0107
SER 145
0.0119
CYS 146
0.0131
ALA 147
0.0130
GLY 148
0.0134
PHE 149
0.0137
VAL 150
0.0111
ASN 151
0.0084
HIS 152
0.0073
PHE 153
0.0051
GLY 154
0.0068
ARG 155
0.0058
SER 156
0.0054
MET 157
0.0103
SER 158
0.0331
VAL 159
0.0386
GLU 160
0.0407
LYS 161
0.0292
ILE 162
0.0097
ASP 163
0.0065
ILE 164
0.0051
SER 165
0.0066
PRO 166
0.0085
VAL 167
0.0068
LEU 168
0.0049
LEU 169
0.0042
GLN 170
0.0034
LYS 171
0.0051
GLY 172
0.0093
SER 173
0.0103
THR 174
0.0051
LYS 175
0.0034
ILE 176
0.0038
ALA 177
0.0071
LEU 178
0.0081
TYR 179
0.0074
GLY 180
0.0070
LEU 181
0.0064
GLY 182
0.0029
SER 183
0.0013
ILE 184
0.0034
PRO 185
0.0032
ASP 186
0.0070
GLU 187
0.0055
ARG 188
0.0051
LEU 189
0.0038
TYR 190
0.0061
ARG 191
0.0053
MET 192
0.0063
PHE 193
0.0045
VAL 194
0.0087
ASN 195
0.0171
LYS 196
0.0244
LYS 197
0.0236
VAL 198
0.0113
THR 199
0.0097
MET 200
0.0080
LEU 201
0.0078
ARG 202
0.0115
PRO 203
0.0110
LYS 204
0.0203
GLU 205
0.0235
ASP 206
0.0186
GLU 207
0.0163
ASN 208
0.0167
SER 209
0.0126
TRP 210
0.0055
PHE 211
0.0052
ASN 212
0.0077
LEU 213
0.0088
PHE 214
0.0061
VAL 215
0.0057
ILE 216
0.0053
HIS 217
0.0050
GLN 218
0.0027
ASN 219
0.0039
ARG 220
0.0039
SER 221
0.0069
LYS 222
0.0121
HIS 223
0.0151
GLY 224
0.0165
SER 225
0.0192
THR 226
0.0141
ASN 227
0.0117
PHE 228
0.0090
ILE 229
0.0067
PRO 230
0.0035
GLU 231
0.0045
GLN 232
0.0080
PHE 233
0.0101
LEU 234
0.0051
ASP 235
0.0054
ASP 236
0.0070
PHE 237
0.0087
ILE 238
0.0096
ASP 239
0.0081
LEU 240
0.0068
VAL 241
0.0068
ILE 242
0.0035
TRP 243
0.0028
GLY 244
0.0045
HIS 245
0.0046
GLU 246
0.0040
HIS 247
0.0049
GLU 248
0.0083
CYS 249
0.0122
LYS 250
0.0098
ILE 251
0.0100
ALA 252
0.0106
PRO 253
0.0088
THR 254
0.0149
LYS 255
0.0141
ASN 256
0.0245
GLU 257
0.0357
GLN 258
0.0292
GLN 259
0.0199
LEU 260
0.0191
PHE 261
0.0109
TYR 262
0.0027
ILE 263
0.0022
SER 264
0.0052
GLN 265
0.0077
PRO 266
0.0078
GLY 267
0.0062
SER 268
0.0056
SER 269
0.0061
VAL 270
0.0060
VAL 271
0.0020
THR 272
0.0017
SER 273
0.0044
LEU 274
0.0173
SER 275
0.0210
PRO 276
0.0231
GLY 277
0.0212
GLU 278
0.0088
ALA 279
0.0104
VAL 280
0.0125
LYS 281
0.0114
LYS 282
0.0074
HIS 283
0.0076
VAL 284
0.0072
GLY 285
0.0069
LEU 286
0.0043
LEU 287
0.0028
ARG 288
0.0024
ILE 289
0.0021
LYS 290
0.0050
GLY 291
0.0060
ARG 292
0.0057
LYS 293
0.0034
MET 294
0.0030
ASN 295
0.0029
MET 296
0.0035
HIS 297
0.0055
LYS 298
0.0071
ILE 299
0.0077
PRO 300
0.0072
LEU 301
0.0064
HIS 302
0.0048
THR 303
0.0040
VAL 304
0.0024
ARG 305
0.0022
LYS 690
0.0201
VAL 691
0.0188
THR 692
0.0171
TYR 693
0.0168
PRO 694
0.0122
GLY 695
0.0110
ALA 696
0.0120
GLY 697
0.0132
LYS 698
0.0235
LEU 699
0.0253
PRO 700
0.0363
HIS 701
0.0424
ILE 702
0.0166
ILE 703
0.0181
GLY 704
0.0134
GLY 705
0.0118
SER 706
0.0169
ASP 707
0.0156
LEU 708
0.0139
ILE 709
0.0178
ALA 710
0.0129
HIS 711
0.0073
HIS 712
0.0204
ALA 713
0.0265
ARG 714
0.0528
LYS 715
0.0393
ASN 716
0.0236
THR 717
0.0263
GLU 718
0.0311
LEU 719
0.0286
GLU 720
0.0250
GLU 721
0.0199
TRP 722
0.0110
LEU 723
0.0138
ARG 724
0.0201
GLN 725
0.0198
GLU 726
0.0184
MET 727
0.0129
GLU 728
0.0177
VAL 729
0.0190
GLN 730
0.0155
ASN 731
0.0135
GLN 732
0.0191
HIS 733
0.0296
ALA 734
0.0213
LYS 735
0.0228
GLU 736
0.0194
GLU 737
0.0163
SER 738
0.0089
LEU 739
0.0055
ALA 740
0.0049
ASP 741
0.0058
ASP 742
0.0096
LEU 743
0.0098
PHE 744
0.0091
ARG 745
0.0089
TYR 746
0.0203
ASN 747
0.0168
PRO 748
0.0148
TYR 749
0.0223
LEU 750
0.0252
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.