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 = 0.0802
MET 1
0.0124
SER 2
0.0104
ARG 3
0.0071
ILE 4
0.0062
GLU 5
0.0063
LYS 6
0.0057
MET 7
0.0055
SER 8
0.0055
ILE 9
0.0057
LEU 10
0.0058
GLY 11
0.0051
VAL 12
0.0096
ARG 13
0.0079
SER 14
0.0080
PHE 15
0.0078
GLY 16
0.0069
ILE 17
0.0095
GLU 18
0.0379
ASP 19
0.0677
LYS 20
0.0802
ASP 21
0.0160
LYS 22
0.0083
GLN 23
0.0071
ILE 24
0.0080
ILE 25
0.0103
THR 26
0.0096
PHE 27
0.0079
PHE 28
0.0074
SER 29
0.0064
PRO 30
0.0049
LEU 31
0.0050
THR 32
0.0062
ILE 33
0.0016
LEU 34
0.0043
VAL 35
0.0035
GLY 36
0.0057
PRO 37
0.0115
ASN 38
0.0125
GLY 39
0.0109
ALA 40
0.0090
GLY 41
0.0086
LYS 42
0.0088
THR 43
0.0089
THR 44
0.0089
ILE 45
0.0059
ILE 46
0.0049
GLU 47
0.0051
CYS 48
0.0051
LEU 49
0.0049
LYS 50
0.0040
TYR 51
0.0051
ILE 52
0.0063
CYS 53
0.0099
THR 54
0.0077
GLY 55
0.0076
ASP 56
0.0056
PHE 57
0.0148
PRO 58
0.0114
PRO 59
0.0148
GLY 60
0.0159
THR 61
0.0225
LYS 62
0.0239
GLY 63
0.0185
ASN 64
0.0052
THR 65
0.0043
PHE 66
0.0025
VAL 67
0.0058
HIS 68
0.0096
ASP 69
0.0186
PRO 70
0.0069
LYS 71
0.0161
VAL 72
0.0204
ALA 73
0.0130
GLN 74
0.0040
GLU 75
0.0061
THR 76
0.0116
ASP 77
0.0053
VAL 78
0.0076
ARG 79
0.0111
ALA 80
0.0142
GLN 81
0.0065
ILE 82
0.0056
ARG 83
0.0056
LEU 84
0.0051
GLN 85
0.0014
PHE 86
0.0015
ARG 87
0.0016
ASP 88
0.0027
VAL 89
0.0059
ASN 90
0.0029
GLY 91
0.0042
GLU 92
0.0018
LEU 93
0.0052
ILE 94
0.0046
ALA 95
0.0026
VAL 96
0.0044
GLN 97
0.0036
ARG 98
0.0042
SER 99
0.0052
MET 100
0.0072
VAL 101
0.0092
CYS 102
0.0089
THR 103
0.0072
GLN 104
0.0143
LYS 105
0.0187
SER 106
0.0168
LYS 107
0.0101
LYS 108
0.0093
THR 109
0.0094
GLU 110
0.0078
PHE 111
0.0079
LYS 112
0.0075
THR 113
0.0089
LEU 114
0.0091
GLU 115
0.0087
GLY 116
0.0088
VAL 117
0.0036
ILE 118
0.0035
THR 119
0.0024
ARG 120
0.0050
THR 121
0.0226
LYS 122
0.0166
HIS 123
0.0203
GLY 124
0.0568
GLU 125
0.0274
LYS 126
0.0138
VAL 127
0.0097
SER 128
0.0096
LEU 129
0.0089
SER 130
0.0113
SER 131
0.0086
LYS 132
0.0098
CYS 133
0.0079
ALA 134
0.0048
GLU 135
0.0047
ILE 136
0.0058
ASP 137
0.0095
ARG 138
0.0099
GLU 139
0.0082
MET 140
0.0103
ILE 141
0.0116
SER 142
0.0093
SER 143
0.0077
LEU 144
0.0085
GLY 145
0.0128
VAL 146
0.0119
SER 147
0.0121
LYS 148
0.0122
ALA 149
0.0114
VAL 150
0.0117
LEU 151
0.0107
ASN 152
0.0086
ASN 153
0.0084
VAL 154
0.0088
ILE 155
0.0073
PHE 156
0.0061
CYS 157
0.0030
HIS 158
0.0052
GLN 159
0.0090
GLU 160
0.0127
ASP 161
0.0092
SER 162
0.0038
ASN 163
0.0011
TRP 164
0.0063
PRO 165
0.0086
LEU 166
0.0082
SER 1202
0.0183
ALA 1203
0.0257
GLY 1204
0.0178
GLN 1205
0.0084
LYS 1206
0.0154
VAL 1207
0.0187
LEU 1208
0.0187
ALA 1209
0.0186
SER 1210
0.0063
LEU 1211
0.0084
ILE 1212
0.0110
ILE 1213
0.0087
ARG 1214
0.0058
LEU 1215
0.0088
ALA 1216
0.0087
LEU 1217
0.0061
ALA 1218
0.0141
GLU 1219
0.0272
THR 1220
0.0287
PHE 1221
0.0191
CYS 1222
0.0121
LEU 1223
0.0144
ASN 1224
0.0112
CYS 1225
0.0145
GLY 1226
0.0104
ILE 1227
0.0102
ILE 1228
0.0094
ALA 1229
0.0092
LEU 1230
0.0069
ASP 1231
0.0065
GLU 1232
0.0083
PRO 1233
0.0085
THR 1234
0.0185
THR 1235
0.0230
ASN 1236
0.0238
LEU 1237
0.0183
ASP 1238
0.0161
ARG 1239
0.0084
GLU 1240
0.0009
ASN 1241
0.0103
ILE 1242
0.0066
GLU 1243
0.0071
SER 1244
0.0107
LEU 1245
0.0120
ALA 1246
0.0150
HIS 1247
0.0125
ALA 1248
0.0081
LEU 1249
0.0087
VAL 1250
0.0092
GLU 1251
0.0071
ILE 1252
0.0076
ILE 1253
0.0066
LYS 1254
0.0045
SER 1255
0.0126
ARG 1256
0.0168
SER 1257
0.0129
GLN 1258
0.0165
GLN 1259
0.0174
ARG 1260
0.0170
ASN 1261
0.0173
PHE 1262
0.0071
GLN 1263
0.0068
LEU 1264
0.0069
LEU 1265
0.0073
VAL 1266
0.0038
ILE 1267
0.0054
THR 1268
0.0049
HIS 1269
0.0056
ASP 1270
0.0273
GLU 1271
0.0336
ASP 1272
0.0273
PHE 1273
0.0123
VAL 1274
0.0084
GLU 1275
0.0043
LEU 1276
0.0074
LEU 1277
0.0105
GLY 1278
0.0104
ARG 1279
0.0105
SER 1280
0.0162
GLU 1281
0.0137
TYR 1282
0.0144
VAL 1283
0.0136
GLU 1284
0.0159
LYS 1285
0.0135
PHE 1286
0.0068
TYR 1287
0.0062
ARG 1288
0.0067
ILE 1289
0.0087
LYS 1290
0.0062
LYS 1291
0.0152
ASN 1292
0.0472
ILE 1293
0.0703
ASP 1294
0.0240
GLN 1295
0.0052
CYS 1296
0.0179
SER 1297
0.0136
GLU 1298
0.0158
ILE 1299
0.0142
VAL 1300
0.0141
LYS 1301
0.0145
CYS 1302
0.0147
SER 1303
0.0161
VAL 1304
0.0153
SER 1305
0.0162
SER 1306
0.0392
GLU 10
0.0089
ASN 11
0.0069
THR 12
0.0081
PHE 13
0.0100
LYS 14
0.0123
ILE 15
0.0090
LEU 16
0.0051
VAL 17
0.0045
ALA 18
0.0030
THR 19
0.0031
ASP 20
0.0019
ILE 21
0.0025
HIS 22
0.0050
LEU 23
0.0054
GLY 24
0.0046
PHE 25
0.0040
MET 26
0.0092
GLU 27
0.0082
LYS 28
0.0095
ASP 29
0.0102
ALA 30
0.0106
VAL 31
0.0109
ARG 32
0.0105
GLY 33
0.0117
ASN 34
0.0083
ASP 35
0.0092
THR 36
0.0085
PHE 37
0.0079
VAL 38
0.0068
THR 39
0.0066
LEU 40
0.0069
ASP 41
0.0072
GLU 42
0.0075
ILE 43
0.0051
LEU 44
0.0057
ARG 45
0.0085
LEU 46
0.0094
ALA 47
0.0069
GLN 48
0.0082
GLU 49
0.0124
ASN 50
0.0128
GLU 51
0.0131
VAL 52
0.0103
ASP 53
0.0108
PHE 54
0.0066
ILE 55
0.0050
LEU 56
0.0050
LEU 57
0.0046
GLY 58
0.0039
GLY 59
0.0028
ASP 60
0.0047
LEU 61
0.0074
PHE 62
0.0121
HIS 63
0.0102
GLU 64
0.0092
ASN 65
0.0105
LYS 66
0.0155
PRO 67
0.0126
SER 68
0.0139
ARG 69
0.0118
LYS 70
0.0029
THR 71
0.0060
LEU 72
0.0077
HIS 73
0.0074
THR 74
0.0055
CYS 75
0.0032
LEU 76
0.0062
GLU 77
0.0088
LEU 78
0.0051
LEU 79
0.0038
ARG 80
0.0077
LYS 81
0.0069
TYR 82
0.0024
CYS 83
0.0026
MET 84
0.0034
GLY 85
0.0017
ASP 86
0.0023
ARG 87
0.0007
PRO 88
0.0039
VAL 89
0.0063
GLN 90
0.0069
PHE 91
0.0063
GLU 92
0.0051
ILE 93
0.0051
LEU 94
0.0074
SER 95
0.0074
ASP 96
0.0078
GLN 97
0.0123
SER 98
0.0110
VAL 99
0.0100
ASN 100
0.0105
PHE 101
0.0114
GLY 102
0.0099
PHE 103
0.0072
SER 104
0.0129
LYS 105
0.0247
PHE 106
0.0221
PRO 107
0.0216
TRP 108
0.0194
VAL 109
0.0198
ASN 110
0.0092
TYR 111
0.0093
GLN 112
0.0095
ASP 113
0.0095
GLY 114
0.0098
ASN 115
0.0119
LEU 116
0.0097
ASN 117
0.0069
ILE 118
0.0032
SER 119
0.0016
ILE 120
0.0015
PRO 121
0.0031
VAL 122
0.0059
PHE 123
0.0051
SER 124
0.0061
ILE 125
0.0059
HIS 126
0.0085
GLY 127
0.0079
ASN 128
0.0058
HIS 129
0.0072
ASP 130
0.0084
ASP 131
0.0072
PRO 132
0.0088
THR 133
0.0085
GLY 134
0.0236
ALA 135
0.0471
ASP 136
0.0459
ALA 137
0.0275
LEU 138
0.0210
CYS 139
0.0205
ALA 140
0.0249
LEU 141
0.0212
ASP 142
0.0161
ILE 143
0.0181
LEU 144
0.0172
SER 145
0.0120
CYS 146
0.0128
ALA 147
0.0099
GLY 148
0.0087
PHE 149
0.0088
VAL 150
0.0106
ASN 151
0.0069
HIS 152
0.0060
PHE 153
0.0036
GLY 154
0.0073
ARG 155
0.0033
SER 156
0.0128
MET 157
0.0199
SER 158
0.0162
VAL 159
0.0189
GLU 160
0.0148
LYS 161
0.0089
ILE 162
0.0120
ASP 163
0.0124
ILE 164
0.0100
SER 165
0.0112
PRO 166
0.0072
VAL 167
0.0062
LEU 168
0.0043
LEU 169
0.0035
GLN 170
0.0070
LYS 171
0.0071
GLY 172
0.0066
SER 173
0.0055
THR 174
0.0032
LYS 175
0.0039
ILE 176
0.0050
ALA 177
0.0064
LEU 178
0.0041
TYR 179
0.0038
GLY 180
0.0031
LEU 181
0.0026
GLY 182
0.0060
SER 183
0.0079
ILE 184
0.0076
PRO 185
0.0100
ASP 186
0.0089
GLU 187
0.0106
ARG 188
0.0107
LEU 189
0.0063
TYR 190
0.0036
ARG 191
0.0073
MET 192
0.0046
PHE 193
0.0047
VAL 194
0.0073
ASN 195
0.0131
LYS 196
0.0154
LYS 197
0.0110
VAL 198
0.0120
THR 199
0.0120
MET 200
0.0107
LEU 201
0.0118
ARG 202
0.0096
PRO 203
0.0060
LYS 204
0.0120
GLU 205
0.0143
ASP 206
0.0139
GLU 207
0.0137
ASN 208
0.0153
SER 209
0.0091
TRP 210
0.0031
PHE 211
0.0028
ASN 212
0.0041
LEU 213
0.0044
PHE 214
0.0024
VAL 215
0.0023
ILE 216
0.0037
HIS 217
0.0044
GLN 218
0.0069
ASN 219
0.0047
ARG 220
0.0041
SER 221
0.0041
LYS 222
0.0120
HIS 223
0.0137
GLY 224
0.0116
SER 225
0.0175
THR 226
0.0127
ASN 227
0.0096
PHE 228
0.0044
ILE 229
0.0027
PRO 230
0.0013
GLU 231
0.0016
GLN 232
0.0017
PHE 233
0.0017
LEU 234
0.0049
ASP 235
0.0048
ASP 236
0.0054
PHE 237
0.0046
ILE 238
0.0043
ASP 239
0.0043
LEU 240
0.0042
VAL 241
0.0041
ILE 242
0.0055
TRP 243
0.0052
GLY 244
0.0054
HIS 245
0.0055
GLU 246
0.0056
HIS 247
0.0062
GLU 248
0.0071
CYS 249
0.0089
LYS 250
0.0108
ILE 251
0.0111
ALA 252
0.0112
PRO 253
0.0112
THR 254
0.0125
LYS 255
0.0053
ASN 256
0.0072
GLU 257
0.0108
GLN 258
0.0114
GLN 259
0.0083
LEU 260
0.0094
PHE 261
0.0086
TYR 262
0.0087
ILE 263
0.0080
SER 264
0.0095
GLN 265
0.0088
PRO 266
0.0078
GLY 267
0.0067
SER 268
0.0049
SER 269
0.0037
VAL 270
0.0049
VAL 271
0.0046
THR 272
0.0061
SER 273
0.0087
LEU 274
0.0179
SER 275
0.0066
PRO 276
0.0272
GLY 277
0.0175
GLU 278
0.0098
ALA 279
0.0128
VAL 280
0.0103
LYS 281
0.0151
LYS 282
0.0084
HIS 283
0.0076
VAL 284
0.0072
GLY 285
0.0072
LEU 286
0.0095
LEU 287
0.0088
ARG 288
0.0116
ILE 289
0.0114
LYS 290
0.0108
GLY 291
0.0039
ARG 292
0.0039
LYS 293
0.0129
MET 294
0.0106
ASN 295
0.0119
MET 296
0.0100
HIS 297
0.0133
LYS 298
0.0073
ILE 299
0.0062
PRO 300
0.0073
LEU 301
0.0058
HIS 302
0.0131
THR 303
0.0091
VAL 304
0.0100
ARG 305
0.0114
LYS 690
0.0056
VAL 691
0.0024
THR 692
0.0066
TYR 693
0.0105
PRO 694
0.0131
GLY 695
0.0156
ALA 696
0.0169
GLY 697
0.0194
LYS 698
0.0126
LEU 699
0.0098
PRO 700
0.0179
HIS 701
0.0221
ILE 702
0.0079
ILE 703
0.0034
GLY 704
0.0042
GLY 705
0.0075
SER 706
0.0106
ASP 707
0.0094
LEU 708
0.0045
ILE 709
0.0111
ALA 710
0.0167
HIS 711
0.0125
HIS 712
0.0044
ALA 713
0.0079
ARG 714
0.0147
LYS 715
0.0097
ASN 716
0.0052
THR 717
0.0038
GLU 718
0.0041
LEU 719
0.0049
GLU 720
0.0049
GLU 721
0.0046
TRP 722
0.0034
LEU 723
0.0039
ARG 724
0.0071
GLN 725
0.0081
GLU 726
0.0059
MET 727
0.0081
GLU 728
0.0075
VAL 729
0.0068
GLN 730
0.0072
ASN 731
0.0092
GLN 732
0.0049
HIS 733
0.0086
ALA 734
0.0146
LYS 735
0.0072
GLU 736
0.0125
GLU 737
0.0163
SER 738
0.0075
LEU 739
0.0080
ALA 740
0.0100
ASP 741
0.0096
ASP 742
0.0080
LEU 743
0.0057
PHE 744
0.0057
ARG 745
0.0079
TYR 746
0.0163
ASN 747
0.0137
PRO 748
0.0147
TYR 749
0.0354
LEU 750
0.0610
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.