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 = 0.0684
MET 1
0.0092
SER 2
0.0092
ARG 3
0.0104
ILE 4
0.0112
GLU 5
0.0076
LYS 6
0.0060
MET 7
0.0054
SER 8
0.0039
ILE 9
0.0022
LEU 10
0.0027
GLY 11
0.0032
VAL 12
0.0022
ARG 13
0.0046
SER 14
0.0052
PHE 15
0.0061
GLY 16
0.0072
ILE 17
0.0068
GLU 18
0.0103
ASP 19
0.0116
LYS 20
0.0127
ASP 21
0.0051
LYS 22
0.0049
GLN 23
0.0038
ILE 24
0.0038
ILE 25
0.0027
THR 26
0.0040
PHE 27
0.0061
PHE 28
0.0055
SER 29
0.0047
PRO 30
0.0059
LEU 31
0.0059
THR 32
0.0052
ILE 33
0.0069
LEU 34
0.0066
VAL 35
0.0064
GLY 36
0.0061
PRO 37
0.0116
ASN 38
0.0161
GLY 39
0.0157
ALA 40
0.0098
GLY 41
0.0084
LYS 42
0.0082
THR 43
0.0064
THR 44
0.0059
ILE 45
0.0058
ILE 46
0.0043
GLU 47
0.0032
CYS 48
0.0039
LEU 49
0.0050
LYS 50
0.0029
TYR 51
0.0045
ILE 52
0.0061
CYS 53
0.0079
THR 54
0.0066
GLY 55
0.0076
ASP 56
0.0053
PHE 57
0.0016
PRO 58
0.0023
PRO 59
0.0048
GLY 60
0.0064
THR 61
0.0020
LYS 62
0.0030
GLY 63
0.0040
ASN 64
0.0050
THR 65
0.0039
PHE 66
0.0029
VAL 67
0.0048
HIS 68
0.0054
ASP 69
0.0087
PRO 70
0.0059
LYS 71
0.0084
VAL 72
0.0088
ALA 73
0.0083
GLN 74
0.0079
GLU 75
0.0053
THR 76
0.0050
ASP 77
0.0043
VAL 78
0.0039
ARG 79
0.0050
ALA 80
0.0062
GLN 81
0.0044
ILE 82
0.0046
HIS 83
0.0042
LEU 84
0.0052
GLN 85
0.0089
PHE 86
0.0101
ARG 87
0.0111
ASP 88
0.0108
VAL 89
0.0122
ASN 90
0.0153
GLY 91
0.0168
GLU 92
0.0155
LEU 93
0.0084
ILE 94
0.0075
ALA 95
0.0064
VAL 96
0.0061
GLN 97
0.0070
ARG 98
0.0065
SER 99
0.0057
MET 100
0.0060
VAL 101
0.0059
CYS 102
0.0049
THR 103
0.0049
GLN 104
0.0054
LYS 105
0.0090
SER 106
0.0065
LYS 107
0.0112
LYS 108
0.0050
THR 109
0.0062
GLU 110
0.0063
PHE 111
0.0037
LYS 112
0.0033
THR 113
0.0092
LEU 114
0.0089
GLU 115
0.0090
GLY 116
0.0097
VAL 117
0.0028
ILE 118
0.0041
THR 119
0.0030
ARG 120
0.0045
THR 121
0.0073
LYS 122
0.0177
HIS 123
0.0235
GLY 124
0.0082
GLU 125
0.0044
LYS 126
0.0030
VAL 127
0.0040
SER 128
0.0091
LEU 129
0.0089
SER 130
0.0042
SER 131
0.0067
LYS 132
0.0130
CYS 133
0.0165
ALA 134
0.0171
GLU 135
0.0136
ILE 136
0.0117
ASP 137
0.0132
ARG 138
0.0129
GLU 139
0.0105
MET 140
0.0104
ILE 141
0.0098
SER 142
0.0107
SER 143
0.0111
LEU 144
0.0095
GLY 145
0.0081
VAL 146
0.0048
SER 147
0.0064
LYS 148
0.0056
ALA 149
0.0096
VAL 150
0.0079
LEU 151
0.0042
ASN 152
0.0059
ASN 153
0.0099
VAL 154
0.0114
ILE 155
0.0088
PHE 156
0.0075
CYS 157
0.0084
HIS 158
0.0045
GLN 159
0.0061
GLU 160
0.0022
ASP 161
0.0079
SER 162
0.0103
ASN 163
0.0105
TRP 164
0.0138
PRO 165
0.0238
LEU 166
0.0250
SER 1202
0.0219
ALA 1203
0.0194
GLY 1204
0.0178
GLN 1205
0.0070
LYS 1206
0.0080
VAL 1207
0.0105
LEU 1208
0.0129
ALA 1209
0.0131
SER 1210
0.0161
LEU 1211
0.0205
ILE 1212
0.0300
ILE 1213
0.0283
ARG 1214
0.0200
LEU 1215
0.0229
ALA 1216
0.0259
LEU 1217
0.0202
ALA 1218
0.0119
GLU 1219
0.0112
THR 1220
0.0150
PHE 1221
0.0123
CYS 1222
0.0032
LEU 1223
0.0068
ASN 1224
0.0086
CYS 1225
0.0071
GLY 1226
0.0066
ILE 1227
0.0084
ILE 1228
0.0101
ALA 1229
0.0132
LEU 1230
0.0117
ASP 1231
0.0114
GLU 1232
0.0117
PRO 1233
0.0116
THR 1234
0.0143
THR 1235
0.0130
ASN 1236
0.0116
LEU 1237
0.0112
ASP 1238
0.0090
ARG 1239
0.0115
GLU 1240
0.0161
ASN 1241
0.0143
ILE 1242
0.0071
GLU 1243
0.0152
SER 1244
0.0207
LEU 1245
0.0149
ALA 1246
0.0133
HIS 1247
0.0299
ALA 1248
0.0295
LEU 1249
0.0122
VAL 1250
0.0153
GLU 1251
0.0227
ILE 1252
0.0182
ILE 1253
0.0092
LYS 1254
0.0133
SER 1255
0.0151
ARG 1256
0.0102
SER 1257
0.0079
GLN 1258
0.0174
GLN 1259
0.0194
ARG 1260
0.0134
ASN 1261
0.0116
PHE 1262
0.0070
GLN 1263
0.0079
LEU 1264
0.0084
LEU 1265
0.0096
VAL 1266
0.0070
ILE 1267
0.0065
THR 1268
0.0056
HIS 1269
0.0056
ASP 1270
0.0075
GLU 1271
0.0126
ASP 1272
0.0101
PHE 1273
0.0081
VAL 1274
0.0116
GLU 1275
0.0140
LEU 1276
0.0137
LEU 1277
0.0140
GLY 1278
0.0130
ARG 1279
0.0104
SER 1280
0.0099
GLU 1281
0.0100
TYR 1282
0.0081
VAL 1283
0.0100
GLU 1284
0.0114
LYS 1285
0.0127
PHE 1286
0.0089
TYR 1287
0.0070
ARG 1288
0.0069
ILE 1289
0.0072
LYS 1290
0.0077
LYS 1291
0.0096
ASN 1292
0.0101
ILE 1293
0.0124
ASP 1294
0.0125
GLN 1295
0.0122
CYS 1296
0.0122
SER 1297
0.0111
GLU 1298
0.0063
ILE 1299
0.0063
VAL 1300
0.0063
LYS 1301
0.0072
CYS 1302
0.0145
SER 1303
0.0153
VAL 1304
0.0172
SER 1305
0.0203
SER 1306
0.0333
GLU 10
0.0163
ASN 11
0.0126
THR 12
0.0079
PHE 13
0.0092
LYS 14
0.0141
ILE 15
0.0130
LEU 16
0.0122
VAL 17
0.0119
ALA 18
0.0070
THR 19
0.0073
ASP 20
0.0075
ILE 21
0.0067
HIS 22
0.0108
LEU 23
0.0116
GLY 24
0.0117
PHE 25
0.0107
MET 26
0.0148
GLU 27
0.0146
LYS 28
0.0196
ASP 29
0.0142
ALA 30
0.0163
VAL 31
0.0102
ARG 32
0.0066
GLY 33
0.0093
ASN 34
0.0073
ASP 35
0.0071
THR 36
0.0108
PHE 37
0.0088
VAL 38
0.0128
THR 39
0.0135
LEU 40
0.0141
ASP 41
0.0142
GLU 42
0.0162
ILE 43
0.0174
LEU 44
0.0187
ARG 45
0.0195
LEU 46
0.0191
ALA 47
0.0185
GLN 48
0.0190
GLU 49
0.0201
ASN 50
0.0202
GLU 51
0.0173
VAL 52
0.0153
ASP 53
0.0129
PHE 54
0.0102
ILE 55
0.0078
LEU 56
0.0061
LEU 57
0.0035
GLY 58
0.0069
GLY 59
0.0069
ASP 60
0.0069
LEU 61
0.0065
PHE 62
0.0098
HIS 63
0.0108
GLU 64
0.0112
ASN 65
0.0116
LYS 66
0.0162
PRO 67
0.0157
SER 68
0.0164
ARG 69
0.0143
LYS 70
0.0146
THR 71
0.0117
LEU 72
0.0086
HIS 73
0.0068
THR 74
0.0082
CYS 75
0.0055
LEU 76
0.0063
GLU 77
0.0102
LEU 78
0.0106
LEU 79
0.0129
ARG 80
0.0167
LYS 81
0.0175
TYR 82
0.0145
CYS 83
0.0142
MET 84
0.0137
GLY 85
0.0127
ASP 86
0.0235
ARG 87
0.0162
PRO 88
0.0098
VAL 89
0.0061
GLN 90
0.0082
PHE 91
0.0114
GLU 92
0.0148
ILE 93
0.0172
LEU 94
0.0150
SER 95
0.0126
ASP 96
0.0093
GLN 97
0.0098
SER 98
0.0046
VAL 99
0.0079
ASN 100
0.0088
PHE 101
0.0056
GLY 102
0.0109
PHE 103
0.0092
SER 104
0.0081
LYS 105
0.0088
PHE 106
0.0065
PRO 107
0.0032
TRP 108
0.0037
VAL 109
0.0062
ASN 110
0.0038
TYR 111
0.0027
GLN 112
0.0096
ASP 113
0.0078
GLY 114
0.0236
ASN 115
0.0231
LEU 116
0.0135
ASN 117
0.0113
ILE 118
0.0084
SER 119
0.0101
ILE 120
0.0127
PRO 121
0.0123
VAL 122
0.0043
PHE 123
0.0025
SER 124
0.0011
ILE 125
0.0023
HIS 126
0.0057
GLY 127
0.0062
ASN 128
0.0060
HIS 129
0.0056
ASP 130
0.0083
ASP 131
0.0085
PRO 132
0.0090
THR 133
0.0113
GLY 134
0.0366
ALA 135
0.0296
ASP 136
0.0320
ALA 137
0.0112
LEU 138
0.0116
CYS 139
0.0093
ALA 140
0.0067
LEU 141
0.0054
ASP 142
0.0092
ILE 143
0.0077
LEU 144
0.0063
SER 145
0.0082
CYS 146
0.0122
ALA 147
0.0104
GLY 148
0.0113
PHE 149
0.0092
VAL 150
0.0015
ASN 151
0.0018
HIS 152
0.0017
PHE 153
0.0016
GLY 154
0.0043
ARG 155
0.0037
SER 156
0.0056
MET 157
0.0061
SER 158
0.0210
VAL 159
0.0230
GLU 160
0.0251
LYS 161
0.0191
ILE 162
0.0061
ASP 163
0.0071
ILE 164
0.0074
SER 165
0.0086
PRO 166
0.0113
VAL 167
0.0119
LEU 168
0.0112
LEU 169
0.0141
GLN 170
0.0167
LYS 171
0.0130
GLY 172
0.0155
SER 173
0.0180
THR 174
0.0127
LYS 175
0.0121
ILE 176
0.0127
ALA 177
0.0129
LEU 178
0.0079
TYR 179
0.0076
GLY 180
0.0072
LEU 181
0.0074
GLY 182
0.0062
SER 183
0.0022
ILE 184
0.0045
PRO 185
0.0063
ASP 186
0.0068
GLU 187
0.0068
ARG 188
0.0061
LEU 189
0.0031
TYR 190
0.0059
ARG 191
0.0053
MET 192
0.0048
PHE 193
0.0052
VAL 194
0.0119
ASN 195
0.0084
LYS 196
0.0121
LYS 197
0.0091
VAL 198
0.0055
THR 199
0.0078
MET 200
0.0103
LEU 201
0.0107
ARG 202
0.0093
PRO 203
0.0049
LYS 204
0.0135
GLU 205
0.0150
ASP 206
0.0047
GLU 207
0.0053
ASN 208
0.0078
SER 209
0.0104
TRP 210
0.0078
PHE 211
0.0079
ASN 212
0.0087
LEU 213
0.0094
PHE 214
0.0089
VAL 215
0.0078
ILE 216
0.0061
HIS 217
0.0050
GLN 218
0.0043
ASN 219
0.0026
ARG 220
0.0031
SER 221
0.0058
LYS 222
0.0196
HIS 223
0.0152
GLY 224
0.0078
SER 225
0.0174
THR 226
0.0134
ASN 227
0.0094
PHE 228
0.0069
ILE 229
0.0057
PRO 230
0.0057
GLU 231
0.0058
GLN 232
0.0067
PHE 233
0.0084
LEU 234
0.0118
ASP 235
0.0130
ASP 236
0.0130
PHE 237
0.0144
ILE 238
0.0118
ASP 239
0.0094
LEU 240
0.0077
VAL 241
0.0078
ILE 242
0.0065
TRP 243
0.0059
GLY 244
0.0068
HIS 245
0.0067
GLU 246
0.0088
HIS 247
0.0065
GLU 248
0.0093
CYS 249
0.0096
LYS 250
0.0089
ILE 251
0.0081
ALA 252
0.0098
PRO 253
0.0127
THR 254
0.0144
LYS 255
0.0091
ASN 256
0.0198
GLU 257
0.0305
GLN 258
0.0264
GLN 259
0.0179
LEU 260
0.0193
PHE 261
0.0132
TYR 262
0.0043
ILE 263
0.0052
SER 264
0.0073
GLN 265
0.0085
PRO 266
0.0074
GLY 267
0.0075
SER 268
0.0069
SER 269
0.0082
VAL 270
0.0157
VAL 271
0.0091
THR 272
0.0139
SER 273
0.0201
LEU 274
0.0684
SER 275
0.0622
PRO 276
0.0403
GLY 277
0.0544
GLU 278
0.0140
ALA 279
0.0219
VAL 280
0.0307
LYS 281
0.0338
LYS 282
0.0118
HIS 283
0.0060
VAL 284
0.0083
GLY 285
0.0118
LEU 286
0.0153
LEU 287
0.0131
ARG 288
0.0112
ILE 289
0.0112
LYS 290
0.0130
GLY 291
0.0084
ARG 292
0.0088
LYS 293
0.0140
MET 294
0.0098
ASN 295
0.0113
MET 296
0.0128
HIS 297
0.0157
LYS 298
0.0102
ILE 299
0.0087
PRO 300
0.0113
LEU 301
0.0150
HIS 302
0.0235
THR 303
0.0190
VAL 304
0.0127
ARG 305
0.0085
LYS 690
0.0270
VAL 691
0.0202
THR 692
0.0218
TYR 693
0.0178
PRO 694
0.0176
GLY 695
0.0128
ALA 696
0.0174
GLY 697
0.0158
LYS 698
0.0152
LEU 699
0.0167
PRO 700
0.0194
HIS 701
0.0215
ILE 702
0.0144
ILE 703
0.0099
GLY 704
0.0057
GLY 705
0.0094
SER 706
0.0172
ASP 707
0.0138
LEU 708
0.0105
ILE 709
0.0181
ALA 710
0.0124
HIS 711
0.0137
HIS 712
0.0260
ALA 713
0.0291
ARG 714
0.0230
LYS 715
0.0208
ASN 716
0.0192
THR 717
0.0177
GLU 718
0.0131
LEU 719
0.0098
GLU 720
0.0067
GLU 721
0.0079
TRP 722
0.0090
LEU 723
0.0081
ARG 724
0.0127
GLN 725
0.0179
GLU 726
0.0142
MET 727
0.0120
GLU 728
0.0120
VAL 729
0.0241
GLN 730
0.0270
ASN 731
0.0199
GLN 732
0.0185
HIS 733
0.0336
ALA 734
0.0296
LYS 735
0.0158
GLU 736
0.0097
GLU 737
0.0213
SER 738
0.0191
LEU 739
0.0135
ALA 740
0.0109
ASP 741
0.0124
ASP 742
0.0079
LEU 743
0.0044
PHE 744
0.0063
ARG 745
0.0080
TYR 746
0.0119
ASN 747
0.0237
PRO 748
0.0146
TYR 749
0.0331
LEU 750
0.0411
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.