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 = 0.0737
MET 1
0.0049
SER 2
0.0024
ARG 3
0.0028
ILE 4
0.0055
GLU 5
0.0052
LYS 6
0.0035
MET 7
0.0032
SER 8
0.0033
ILE 9
0.0063
LEU 10
0.0114
GLY 11
0.0106
VAL 12
0.0061
ARG 13
0.0054
SER 14
0.0060
PHE 15
0.0053
GLY 16
0.0058
ILE 17
0.0241
GLU 18
0.0471
ASP 19
0.0675
LYS 20
0.0737
ASP 21
0.0209
LYS 22
0.0149
GLN 23
0.0121
ILE 24
0.0095
ILE 25
0.0038
THR 26
0.0041
PHE 27
0.0050
PHE 28
0.0058
SER 29
0.0036
PRO 30
0.0037
LEU 31
0.0032
THR 32
0.0028
ILE 33
0.0015
LEU 34
0.0015
VAL 35
0.0024
GLY 36
0.0033
PRO 37
0.0099
ASN 38
0.0218
GLY 39
0.0210
ALA 40
0.0055
GLY 41
0.0051
LYS 42
0.0060
THR 43
0.0059
THR 44
0.0047
ILE 45
0.0041
ILE 46
0.0030
GLU 47
0.0031
CYS 48
0.0036
LEU 49
0.0037
LYS 50
0.0037
TYR 51
0.0033
ILE 52
0.0034
CYS 53
0.0074
THR 54
0.0082
GLY 55
0.0080
ASP 56
0.0089
PHE 57
0.0061
PRO 58
0.0068
PRO 59
0.0085
GLY 60
0.0085
THR 61
0.0108
LYS 62
0.0098
GLY 63
0.0029
ASN 64
0.0071
THR 65
0.0051
PHE 66
0.0037
VAL 67
0.0023
HIS 68
0.0026
ASP 69
0.0072
PRO 70
0.0077
LYS 71
0.0106
VAL 72
0.0104
ALA 73
0.0098
GLN 74
0.0122
GLU 75
0.0074
THR 76
0.0120
ASP 77
0.0067
VAL 78
0.0064
ARG 79
0.0100
ALA 80
0.0108
GLN 81
0.0091
ILE 82
0.0051
ARG 83
0.0035
LEU 84
0.0033
GLN 85
0.0051
PHE 86
0.0025
ARG 87
0.0019
ASP 88
0.0039
VAL 89
0.0131
ASN 90
0.0121
GLY 91
0.0074
GLU 92
0.0010
LEU 93
0.0037
ILE 94
0.0037
ALA 95
0.0036
VAL 96
0.0034
GLN 97
0.0045
ARG 98
0.0044
SER 99
0.0064
MET 100
0.0081
VAL 101
0.0072
CYS 102
0.0054
THR 103
0.0032
GLN 104
0.0070
LYS 105
0.0141
SER 106
0.0138
LYS 107
0.0111
LYS 108
0.0108
THR 109
0.0087
GLU 110
0.0073
PHE 111
0.0075
LYS 112
0.0076
THR 113
0.0140
LEU 114
0.0136
GLU 115
0.0131
GLY 116
0.0109
VAL 117
0.0067
ILE 118
0.0071
THR 119
0.0059
ARG 120
0.0068
THR 121
0.0167
LYS 122
0.0093
HIS 123
0.0149
GLY 124
0.0342
GLU 125
0.0157
LYS 126
0.0078
VAL 127
0.0036
SER 128
0.0057
LEU 129
0.0157
SER 130
0.0172
SER 131
0.0149
LYS 132
0.0194
CYS 133
0.0169
ALA 134
0.0129
GLU 135
0.0061
ILE 136
0.0079
ASP 137
0.0142
ARG 138
0.0138
GLU 139
0.0105
MET 140
0.0121
ILE 141
0.0167
SER 142
0.0174
SER 143
0.0138
LEU 144
0.0114
GLY 145
0.0143
VAL 146
0.0116
SER 147
0.0132
LYS 148
0.0143
ALA 149
0.0076
VAL 150
0.0055
LEU 151
0.0069
ASN 152
0.0095
ASN 153
0.0122
VAL 154
0.0118
ILE 155
0.0092
PHE 156
0.0086
CYS 157
0.0077
HIS 158
0.0081
GLN 159
0.0108
GLU 160
0.0173
ASP 161
0.0179
SER 162
0.0102
ASN 163
0.0073
TRP 164
0.0099
PRO 165
0.0062
LEU 166
0.0202
SER 1202
0.0297
ALA 1203
0.0299
GLY 1204
0.0067
GLN 1205
0.0143
LYS 1206
0.0190
VAL 1207
0.0182
LEU 1208
0.0175
ALA 1209
0.0199
SER 1210
0.0046
LEU 1211
0.0028
ILE 1212
0.0091
ILE 1213
0.0065
ARG 1214
0.0124
LEU 1215
0.0121
ALA 1216
0.0129
LEU 1217
0.0137
ALA 1218
0.0139
GLU 1219
0.0207
THR 1220
0.0155
PHE 1221
0.0074
CYS 1222
0.0071
LEU 1223
0.0178
ASN 1224
0.0138
CYS 1225
0.0029
GLY 1226
0.0106
ILE 1227
0.0110
ILE 1228
0.0119
ALA 1229
0.0124
LEU 1230
0.0055
ASP 1231
0.0072
GLU 1232
0.0101
PRO 1233
0.0081
THR 1234
0.0109
THR 1235
0.0149
ASN 1236
0.0170
LEU 1237
0.0122
ASP 1238
0.0154
ARG 1239
0.0122
GLU 1240
0.0112
ASN 1241
0.0122
ILE 1242
0.0056
GLU 1243
0.0119
SER 1244
0.0139
LEU 1245
0.0096
ALA 1246
0.0092
HIS 1247
0.0083
ALA 1248
0.0088
LEU 1249
0.0093
VAL 1250
0.0067
GLU 1251
0.0132
ILE 1252
0.0176
ILE 1253
0.0129
LYS 1254
0.0107
SER 1255
0.0165
ARG 1256
0.0184
SER 1257
0.0146
GLN 1258
0.0179
GLN 1259
0.0154
ARG 1260
0.0107
ASN 1261
0.0105
PHE 1262
0.0103
GLN 1263
0.0093
LEU 1264
0.0100
LEU 1265
0.0099
VAL 1266
0.0033
ILE 1267
0.0074
THR 1268
0.0113
HIS 1269
0.0162
ASP 1270
0.0154
GLU 1271
0.0181
ASP 1272
0.0129
PHE 1273
0.0087
VAL 1274
0.0066
GLU 1275
0.0056
LEU 1276
0.0046
LEU 1277
0.0053
GLY 1278
0.0048
ARG 1279
0.0058
SER 1280
0.0056
GLU 1281
0.0061
TYR 1282
0.0061
VAL 1283
0.0067
GLU 1284
0.0062
LYS 1285
0.0068
PHE 1286
0.0081
TYR 1287
0.0054
ARG 1288
0.0029
ILE 1289
0.0014
LYS 1290
0.0145
LYS 1291
0.0165
ASN 1292
0.0472
ILE 1293
0.0736
ASP 1294
0.0388
GLN 1295
0.0153
CYS 1296
0.0188
SER 1297
0.0082
GLU 1298
0.0094
ILE 1299
0.0098
VAL 1300
0.0105
LYS 1301
0.0113
CYS 1302
0.0165
SER 1303
0.0142
VAL 1304
0.0116
SER 1305
0.0106
SER 1306
0.0583
GLU 10
0.0344
ASN 11
0.0216
THR 12
0.0132
PHE 13
0.0105
LYS 14
0.0036
ILE 15
0.0018
LEU 16
0.0014
VAL 17
0.0051
ALA 18
0.0057
THR 19
0.0085
ASP 20
0.0091
ILE 21
0.0067
HIS 22
0.0074
LEU 23
0.0081
GLY 24
0.0090
PHE 25
0.0076
MET 26
0.0118
GLU 27
0.0101
LYS 28
0.0115
ASP 29
0.0085
ALA 30
0.0094
VAL 31
0.0056
ARG 32
0.0034
GLY 33
0.0066
ASN 34
0.0060
ASP 35
0.0066
THR 36
0.0090
PHE 37
0.0097
VAL 38
0.0118
THR 39
0.0114
LEU 40
0.0120
ASP 41
0.0126
GLU 42
0.0106
ILE 43
0.0094
LEU 44
0.0101
ARG 45
0.0097
LEU 46
0.0082
ALA 47
0.0084
GLN 48
0.0081
GLU 49
0.0065
ASN 50
0.0113
GLU 51
0.0106
VAL 52
0.0065
ASP 53
0.0060
PHE 54
0.0032
ILE 55
0.0019
LEU 56
0.0031
LEU 57
0.0043
GLY 58
0.0060
GLY 59
0.0065
ASP 60
0.0069
LEU 61
0.0067
PHE 62
0.0071
HIS 63
0.0065
GLU 64
0.0074
ASN 65
0.0083
LYS 66
0.0086
PRO 67
0.0131
SER 68
0.0146
ARG 69
0.0092
LYS 70
0.0078
THR 71
0.0095
LEU 72
0.0079
HIS 73
0.0069
THR 74
0.0032
CYS 75
0.0054
LEU 76
0.0041
GLU 77
0.0036
LEU 78
0.0032
LEU 79
0.0036
ARG 80
0.0053
LYS 81
0.0068
TYR 82
0.0062
CYS 83
0.0069
MET 84
0.0121
GLY 85
0.0154
ASP 86
0.0333
ARG 87
0.0296
PRO 88
0.0244
VAL 89
0.0150
GLN 90
0.0075
PHE 91
0.0049
GLU 92
0.0046
ILE 93
0.0038
LEU 94
0.0059
SER 95
0.0052
ASP 96
0.0053
GLN 97
0.0083
SER 98
0.0091
VAL 99
0.0077
ASN 100
0.0077
PHE 101
0.0079
GLY 102
0.0179
PHE 103
0.0112
SER 104
0.0167
LYS 105
0.0289
PHE 106
0.0139
PRO 107
0.0122
TRP 108
0.0133
VAL 109
0.0117
ASN 110
0.0121
TYR 111
0.0088
GLN 112
0.0102
ASP 113
0.0158
GLY 114
0.0423
ASN 115
0.0407
LEU 116
0.0225
ASN 117
0.0162
ILE 118
0.0106
SER 119
0.0137
ILE 120
0.0097
PRO 121
0.0048
VAL 122
0.0051
PHE 123
0.0057
SER 124
0.0064
ILE 125
0.0076
HIS 126
0.0077
GLY 127
0.0052
ASN 128
0.0052
HIS 129
0.0066
ASP 130
0.0079
ASP 131
0.0071
PRO 132
0.0076
THR 133
0.0073
GLY 134
0.0162
ALA 135
0.0210
ASP 136
0.0317
ALA 137
0.0160
LEU 138
0.0124
CYS 139
0.0142
ALA 140
0.0173
LEU 141
0.0156
ASP 142
0.0135
ILE 143
0.0126
LEU 144
0.0114
SER 145
0.0090
CYS 146
0.0070
ALA 147
0.0052
GLY 148
0.0051
PHE 149
0.0065
VAL 150
0.0105
ASN 151
0.0093
HIS 152
0.0085
PHE 153
0.0082
GLY 154
0.0113
ARG 155
0.0113
SER 156
0.0111
MET 157
0.0107
SER 158
0.0237
VAL 159
0.0133
GLU 160
0.0146
LYS 161
0.0077
ILE 162
0.0057
ASP 163
0.0051
ILE 164
0.0055
SER 165
0.0059
PRO 166
0.0028
VAL 167
0.0022
LEU 168
0.0021
LEU 169
0.0032
GLN 170
0.0110
LYS 171
0.0095
GLY 172
0.0164
SER 173
0.0197
THR 174
0.0051
LYS 175
0.0053
ILE 176
0.0045
ALA 177
0.0071
LEU 178
0.0029
TYR 179
0.0036
GLY 180
0.0031
LEU 181
0.0039
GLY 182
0.0078
SER 183
0.0062
ILE 184
0.0066
PRO 185
0.0052
ASP 186
0.0060
GLU 187
0.0071
ARG 188
0.0076
LEU 189
0.0059
TYR 190
0.0025
ARG 191
0.0028
MET 192
0.0014
PHE 193
0.0016
VAL 194
0.0079
ASN 195
0.0081
LYS 196
0.0100
LYS 197
0.0081
VAL 198
0.0023
THR 199
0.0033
MET 200
0.0051
LEU 201
0.0071
ARG 202
0.0087
PRO 203
0.0101
LYS 204
0.0103
GLU 205
0.0084
ASP 206
0.0112
GLU 207
0.0081
ASN 208
0.0140
SER 209
0.0143
TRP 210
0.0060
PHE 211
0.0061
ASN 212
0.0062
LEU 213
0.0055
PHE 214
0.0036
VAL 215
0.0029
ILE 216
0.0038
HIS 217
0.0060
GLN 218
0.0090
ASN 219
0.0075
ARG 220
0.0069
SER 221
0.0080
LYS 222
0.0306
HIS 223
0.0265
GLY 224
0.0147
SER 225
0.0293
THR 226
0.0175
ASN 227
0.0107
PHE 228
0.0047
ILE 229
0.0026
PRO 230
0.0057
GLU 231
0.0054
GLN 232
0.0071
PHE 233
0.0071
LEU 234
0.0058
ASP 235
0.0067
ASP 236
0.0069
PHE 237
0.0074
ILE 238
0.0062
ASP 239
0.0083
LEU 240
0.0070
VAL 241
0.0051
ILE 242
0.0066
TRP 243
0.0081
GLY 244
0.0108
HIS 245
0.0130
GLU 246
0.0182
HIS 247
0.0165
GLU 248
0.0165
CYS 249
0.0153
LYS 250
0.0277
ILE 251
0.0206
ALA 252
0.0229
PRO 253
0.0192
THR 254
0.0255
LYS 255
0.0112
ASN 256
0.0074
GLU 257
0.0048
GLN 258
0.0247
GLN 259
0.0178
LEU 260
0.0207
PHE 261
0.0128
TYR 262
0.0122
ILE 263
0.0096
SER 264
0.0129
GLN 265
0.0179
PRO 266
0.0138
GLY 267
0.0145
SER 268
0.0116
SER 269
0.0067
VAL 270
0.0063
VAL 271
0.0035
THR 272
0.0057
SER 273
0.0116
LEU 274
0.0276
SER 275
0.0305
PRO 276
0.0356
GLY 277
0.0348
GLU 278
0.0116
ALA 279
0.0155
VAL 280
0.0132
LYS 281
0.0161
LYS 282
0.0078
HIS 283
0.0080
VAL 284
0.0075
GLY 285
0.0104
LEU 286
0.0066
LEU 287
0.0035
ARG 288
0.0031
ILE 289
0.0026
LYS 290
0.0055
GLY 291
0.0026
ARG 292
0.0072
LYS 293
0.0101
MET 294
0.0112
ASN 295
0.0151
MET 296
0.0150
HIS 297
0.0186
LYS 298
0.0180
ILE 299
0.0129
PRO 300
0.0092
LEU 301
0.0027
HIS 302
0.0170
THR 303
0.0131
VAL 304
0.0042
ARG 305
0.0042
LYS 690
0.0199
VAL 691
0.0204
THR 692
0.0206
TYR 693
0.0141
PRO 694
0.0064
GLY 695
0.0029
ALA 696
0.0041
GLY 697
0.0106
LYS 698
0.0250
LEU 699
0.0203
PRO 700
0.0243
HIS 701
0.0159
ILE 702
0.0051
ILE 703
0.0047
GLY 704
0.0113
GLY 705
0.0143
SER 706
0.0220
ASP 707
0.0149
LEU 708
0.0137
ILE 709
0.0125
ALA 710
0.0080
HIS 711
0.0056
HIS 712
0.0038
ALA 713
0.0036
ARG 714
0.0039
LYS 715
0.0063
ASN 716
0.0057
THR 717
0.0093
GLU 718
0.0088
LEU 719
0.0085
GLU 720
0.0061
GLU 721
0.0093
TRP 722
0.0057
LEU 723
0.0033
ARG 724
0.0055
GLN 725
0.0089
GLU 726
0.0070
MET 727
0.0038
GLU 728
0.0032
VAL 729
0.0053
GLN 730
0.0074
ASN 731
0.0069
GLN 732
0.0076
HIS 733
0.0069
ALA 734
0.0059
LYS 735
0.0044
GLU 736
0.0071
GLU 737
0.0079
SER 738
0.0067
LEU 739
0.0051
ALA 740
0.0046
ASP 741
0.0066
ASP 742
0.0062
LEU 743
0.0050
PHE 744
0.0027
ARG 745
0.0038
TYR 746
0.0045
ASN 747
0.0037
PRO 748
0.0065
TYR 749
0.0075
LEU 750
0.0317
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.