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 = 0.0511
MET 1
0.0090
SER 2
0.0083
ARG 3
0.0072
ILE 4
0.0064
GLU 5
0.0039
LYS 6
0.0034
MET 7
0.0030
SER 8
0.0028
ILE 9
0.0042
LEU 10
0.0037
GLY 11
0.0054
VAL 12
0.0039
ARG 13
0.0045
SER 14
0.0090
PHE 15
0.0095
GLY 16
0.0091
ILE 17
0.0142
GLU 18
0.0063
ASP 19
0.0170
LYS 20
0.0191
ASP 21
0.0109
LYS 22
0.0106
GLN 23
0.0099
ILE 24
0.0095
ILE 25
0.0065
THR 26
0.0076
PHE 27
0.0067
PHE 28
0.0083
SER 29
0.0054
PRO 30
0.0060
LEU 31
0.0070
THR 32
0.0069
ILE 33
0.0080
LEU 34
0.0075
VAL 35
0.0067
GLY 36
0.0075
PRO 37
0.0098
ASN 38
0.0107
GLY 39
0.0154
ALA 40
0.0156
GLY 41
0.0104
LYS 42
0.0105
THR 43
0.0068
THR 44
0.0072
ILE 45
0.0069
ILE 46
0.0079
GLU 47
0.0052
CYS 48
0.0047
LEU 49
0.0061
LYS 50
0.0071
TYR 51
0.0041
ILE 52
0.0016
CYS 53
0.0059
THR 54
0.0076
GLY 55
0.0072
ASP 56
0.0104
PHE 57
0.0067
PRO 58
0.0075
PRO 59
0.0157
GLY 60
0.0156
THR 61
0.0066
LYS 62
0.0143
GLY 63
0.0181
ASN 64
0.0239
THR 65
0.0132
PHE 66
0.0121
VAL 67
0.0116
HIS 68
0.0117
ASP 69
0.0166
PRO 70
0.0123
LYS 71
0.0115
VAL 72
0.0189
ALA 73
0.0401
GLN 74
0.0409
GLU 75
0.0258
THR 76
0.0062
ASP 77
0.0167
VAL 78
0.0151
ARG 79
0.0159
ALA 80
0.0138
GLN 81
0.0049
ILE 82
0.0031
ILE 83
0.0032
LEU 84
0.0031
GLN 85
0.0021
PHE 86
0.0039
ARG 87
0.0056
ASP 88
0.0054
VAL 89
0.0061
ASN 90
0.0104
GLY 91
0.0134
GLU 92
0.0125
LEU 93
0.0070
ILE 94
0.0062
ALA 95
0.0051
VAL 96
0.0048
GLN 97
0.0064
ARG 98
0.0072
SER 99
0.0117
MET 100
0.0143
VAL 101
0.0167
CYS 102
0.0150
THR 103
0.0063
GLN 104
0.0072
LYS 105
0.0333
SER 106
0.0303
LYS 107
0.0202
LYS 108
0.0339
THR 109
0.0177
GLU 110
0.0223
PHE 111
0.0229
LYS 112
0.0176
THR 113
0.0128
LEU 114
0.0123
GLU 115
0.0103
GLY 116
0.0096
VAL 117
0.0071
ILE 118
0.0091
THR 119
0.0084
ARG 120
0.0113
THR 121
0.0156
LYS 122
0.0099
HIS 123
0.0155
GLY 124
0.0245
GLU 125
0.0146
LYS 126
0.0094
VAL 127
0.0050
SER 128
0.0077
LEU 129
0.0126
SER 130
0.0106
SER 131
0.0093
LYS 132
0.0076
CYS 133
0.0098
ALA 134
0.0102
GLU 135
0.0117
ILE 136
0.0086
ASP 137
0.0067
ARG 138
0.0086
GLU 139
0.0088
MET 140
0.0047
ILE 141
0.0040
SER 142
0.0047
SER 143
0.0060
LEU 144
0.0066
GLY 145
0.0105
VAL 146
0.0100
SER 147
0.0088
LYS 148
0.0093
ALA 149
0.0114
VAL 150
0.0115
LEU 151
0.0116
ASN 152
0.0136
ASN 153
0.0100
VAL 154
0.0082
ILE 155
0.0095
PHE 156
0.0129
CYS 157
0.0131
HIS 158
0.0150
GLN 159
0.0190
GLU 160
0.0206
ASP 161
0.0282
SER 162
0.0193
ASN 163
0.0109
TRP 164
0.0152
PRO 165
0.0289
LEU 166
0.0411
SER 1202
0.0481
ALA 1203
0.0185
GLY 1204
0.0146
GLN 1205
0.0297
LYS 1206
0.0148
VAL 1207
0.0227
LEU 1208
0.0338
ALA 1209
0.0348
SER 1210
0.0212
LEU 1211
0.0329
ILE 1212
0.0444
ILE 1213
0.0366
ARG 1214
0.0201
LEU 1215
0.0318
ALA 1216
0.0370
LEU 1217
0.0241
ALA 1218
0.0153
GLU 1219
0.0205
THR 1220
0.0256
PHE 1221
0.0195
CYS 1222
0.0076
LEU 1223
0.0081
ASN 1224
0.0075
CYS 1225
0.0082
GLY 1226
0.0094
ILE 1227
0.0099
ILE 1228
0.0106
ALA 1229
0.0117
LEU 1230
0.0149
ASP 1231
0.0151
GLU 1232
0.0149
PRO 1233
0.0161
THR 1234
0.0209
THR 1235
0.0183
ASN 1236
0.0129
LEU 1237
0.0127
ASP 1238
0.0138
ARG 1239
0.0076
GLU 1240
0.0092
ASN 1241
0.0092
ILE 1242
0.0048
GLU 1243
0.0139
SER 1244
0.0171
LEU 1245
0.0085
ALA 1246
0.0201
HIS 1247
0.0373
ALA 1248
0.0312
LEU 1249
0.0103
VAL 1250
0.0194
GLU 1251
0.0234
ILE 1252
0.0154
ILE 1253
0.0071
LYS 1254
0.0082
SER 1255
0.0153
ARG 1256
0.0138
SER 1257
0.0104
GLN 1258
0.0249
GLN 1259
0.0248
ARG 1260
0.0139
ASN 1261
0.0128
PHE 1262
0.0054
GLN 1263
0.0055
LEU 1264
0.0056
LEU 1265
0.0062
VAL 1266
0.0065
ILE 1267
0.0033
THR 1268
0.0064
HIS 1269
0.0135
ASP 1270
0.0229
GLU 1271
0.0300
ASP 1272
0.0235
PHE 1273
0.0137
VAL 1274
0.0208
GLU 1275
0.0220
LEU 1276
0.0196
LEU 1277
0.0216
GLY 1278
0.0181
ARG 1279
0.0140
SER 1280
0.0132
GLU 1281
0.0095
TYR 1282
0.0073
VAL 1283
0.0090
GLU 1284
0.0128
LYS 1285
0.0125
PHE 1286
0.0089
TYR 1287
0.0099
ARG 1288
0.0089
ILE 1289
0.0123
LYS 1290
0.0160
LYS 1291
0.0222
ASN 1292
0.0259
ILE 1293
0.0334
ASP 1294
0.0311
GLN 1295
0.0293
CYS 1296
0.0252
SER 1297
0.0212
GLU 1298
0.0163
ILE 1299
0.0144
VAL 1300
0.0118
LYS 1301
0.0105
CYS 1302
0.0043
SER 1303
0.0099
VAL 1304
0.0169
SER 1305
0.0264
SER 1306
0.0497
GLU 10
0.0068
ASN 11
0.0077
THR 12
0.0064
PHE 13
0.0062
LYS 14
0.0049
ILE 15
0.0044
LEU 16
0.0042
VAL 17
0.0041
ALA 18
0.0044
THR 19
0.0043
ASP 20
0.0040
ILE 21
0.0039
HIS 22
0.0048
LEU 23
0.0057
GLY 24
0.0058
PHE 25
0.0049
MET 26
0.0042
GLU 27
0.0057
LYS 28
0.0063
ASP 29
0.0066
ALA 30
0.0134
VAL 31
0.0125
ARG 32
0.0088
GLY 33
0.0096
ASN 34
0.0068
ASP 35
0.0061
THR 36
0.0060
PHE 37
0.0069
VAL 38
0.0017
THR 39
0.0031
LEU 40
0.0034
ASP 41
0.0021
GLU 42
0.0040
ILE 43
0.0050
LEU 44
0.0056
ARG 45
0.0069
LEU 46
0.0067
ALA 47
0.0073
GLN 48
0.0080
GLU 49
0.0082
ASN 50
0.0059
GLU 51
0.0052
VAL 52
0.0052
ASP 53
0.0046
PHE 54
0.0028
ILE 55
0.0014
LEU 56
0.0018
LEU 57
0.0026
GLY 58
0.0050
GLY 59
0.0048
ASP 60
0.0043
LEU 61
0.0047
PHE 62
0.0041
HIS 63
0.0039
GLU 64
0.0039
ASN 65
0.0041
LYS 66
0.0056
PRO 67
0.0047
SER 68
0.0116
ARG 69
0.0157
LYS 70
0.0049
THR 71
0.0059
LEU 72
0.0030
HIS 73
0.0039
THR 74
0.0045
CYS 75
0.0050
LEU 76
0.0048
GLU 77
0.0059
LEU 78
0.0037
LEU 79
0.0043
ARG 80
0.0043
LYS 81
0.0061
TYR 82
0.0072
CYS 83
0.0073
MET 84
0.0079
GLY 85
0.0093
ASP 86
0.0139
ARG 87
0.0095
PRO 88
0.0071
VAL 89
0.0051
GLN 90
0.0022
PHE 91
0.0029
GLU 92
0.0035
ILE 93
0.0043
LEU 94
0.0054
SER 95
0.0033
ASP 96
0.0016
GLN 97
0.0010
SER 98
0.0043
VAL 99
0.0055
ASN 100
0.0053
PHE 101
0.0041
GLY 102
0.0227
PHE 103
0.0090
SER 104
0.0153
LYS 105
0.0339
PHE 106
0.0088
PRO 107
0.0077
TRP 108
0.0036
VAL 109
0.0059
ASN 110
0.0071
TYR 111
0.0070
GLN 112
0.0092
ASP 113
0.0103
GLY 114
0.0187
ASN 115
0.0195
LEU 116
0.0153
ASN 117
0.0129
ILE 118
0.0081
SER 119
0.0072
ILE 120
0.0057
PRO 121
0.0060
VAL 122
0.0017
PHE 123
0.0026
SER 124
0.0034
ILE 125
0.0046
HIS 126
0.0053
GLY 127
0.0037
ASN 128
0.0021
HIS 129
0.0015
ASP 130
0.0070
ASP 131
0.0071
PRO 132
0.0080
THR 133
0.0143
GLY 134
0.0511
ALA 135
0.0499
ASP 136
0.0418
ALA 137
0.0161
LEU 138
0.0089
CYS 139
0.0049
ALA 140
0.0027
LEU 141
0.0034
ASP 142
0.0035
ILE 143
0.0049
LEU 144
0.0049
SER 145
0.0056
CYS 146
0.0100
ALA 147
0.0074
GLY 148
0.0050
PHE 149
0.0022
VAL 150
0.0026
ASN 151
0.0029
HIS 152
0.0033
PHE 153
0.0037
GLY 154
0.0014
ARG 155
0.0045
SER 156
0.0059
MET 157
0.0091
SER 158
0.0292
VAL 159
0.0248
GLU 160
0.0270
LYS 161
0.0226
ILE 162
0.0089
ASP 163
0.0061
ILE 164
0.0036
SER 165
0.0038
PRO 166
0.0041
VAL 167
0.0036
LEU 168
0.0034
LEU 169
0.0035
GLN 170
0.0048
LYS 171
0.0043
GLY 172
0.0060
SER 173
0.0085
THR 174
0.0049
LYS 175
0.0046
ILE 176
0.0053
ALA 177
0.0057
LEU 178
0.0056
TYR 179
0.0047
GLY 180
0.0038
LEU 181
0.0027
GLY 182
0.0045
SER 183
0.0032
ILE 184
0.0011
PRO 185
0.0009
ASP 186
0.0006
GLU 187
0.0013
ARG 188
0.0032
LEU 189
0.0035
TYR 190
0.0041
ARG 191
0.0035
MET 192
0.0058
PHE 193
0.0075
VAL 194
0.0087
ASN 195
0.0122
LYS 196
0.0206
LYS 197
0.0203
VAL 198
0.0105
THR 199
0.0091
MET 200
0.0076
LEU 201
0.0062
ARG 202
0.0060
PRO 203
0.0032
LYS 204
0.0041
GLU 205
0.0028
ASP 206
0.0022
GLU 207
0.0037
ASN 208
0.0048
SER 209
0.0056
TRP 210
0.0039
PHE 211
0.0043
ASN 212
0.0054
LEU 213
0.0061
PHE 214
0.0060
VAL 215
0.0056
ILE 216
0.0048
HIS 217
0.0045
GLN 218
0.0035
ASN 219
0.0052
ARG 220
0.0057
SER 221
0.0074
LYS 222
0.0162
HIS 223
0.0166
GLY 224
0.0136
SER 225
0.0151
THR 226
0.0097
ASN 227
0.0075
PHE 228
0.0059
ILE 229
0.0043
PRO 230
0.0066
GLU 231
0.0057
GLN 232
0.0069
PHE 233
0.0087
LEU 234
0.0077
ASP 235
0.0087
ASP 236
0.0087
PHE 237
0.0098
ILE 238
0.0081
ASP 239
0.0066
LEU 240
0.0060
VAL 241
0.0066
ILE 242
0.0047
TRP 243
0.0046
GLY 244
0.0045
HIS 245
0.0045
GLU 246
0.0048
HIS 247
0.0043
GLU 248
0.0040
CYS 249
0.0043
LYS 250
0.0026
ILE 251
0.0032
ALA 252
0.0050
PRO 253
0.0061
THR 254
0.0099
LYS 255
0.0122
ASN 256
0.0187
GLU 257
0.0253
GLN 258
0.0215
GLN 259
0.0164
LEU 260
0.0147
PHE 261
0.0099
TYR 262
0.0061
ILE 263
0.0054
SER 264
0.0029
GLN 265
0.0035
PRO 266
0.0039
GLY 267
0.0032
SER 268
0.0030
SER 269
0.0030
VAL 270
0.0043
VAL 271
0.0030
THR 272
0.0029
SER 273
0.0016
LEU 274
0.0083
SER 275
0.0071
PRO 276
0.0058
GLY 277
0.0090
GLU 278
0.0039
ALA 279
0.0049
VAL 280
0.0049
LYS 281
0.0052
LYS 282
0.0030
HIS 283
0.0029
VAL 284
0.0042
GLY 285
0.0056
LEU 286
0.0065
LEU 287
0.0067
ARG 288
0.0065
ILE 289
0.0075
LYS 290
0.0097
GLY 291
0.0061
ARG 292
0.0064
LYS 293
0.0113
MET 294
0.0071
ASN 295
0.0074
MET 296
0.0076
HIS 297
0.0085
LYS 298
0.0057
ILE 299
0.0057
PRO 300
0.0044
LEU 301
0.0043
HIS 302
0.0027
THR 303
0.0010
VAL 304
0.0013
ARG 305
0.0018
LYS 690
0.0178
VAL 691
0.0119
THR 692
0.0087
TYR 693
0.0070
PRO 694
0.0073
GLY 695
0.0062
ALA 696
0.0076
GLY 697
0.0072
LYS 698
0.0143
LEU 699
0.0184
PRO 700
0.0269
HIS 701
0.0261
ILE 702
0.0068
ILE 703
0.0065
GLY 704
0.0052
GLY 705
0.0045
SER 706
0.0060
ASP 707
0.0048
LEU 708
0.0054
ILE 709
0.0064
ALA 710
0.0054
HIS 711
0.0068
HIS 712
0.0116
ALA 713
0.0147
ARG 714
0.0210
LYS 715
0.0167
ASN 716
0.0121
THR 717
0.0098
GLU 718
0.0079
LEU 719
0.0072
GLU 720
0.0068
GLU 721
0.0075
TRP 722
0.0069
LEU 723
0.0051
ARG 724
0.0150
GLN 725
0.0180
GLU 726
0.0105
MET 727
0.0094
GLU 728
0.0126
VAL 729
0.0115
GLN 730
0.0056
ASN 731
0.0137
GLN 732
0.0140
HIS 733
0.0147
ALA 734
0.0089
LYS 735
0.0167
GLU 736
0.0158
GLU 737
0.0071
SER 738
0.0042
LEU 739
0.0052
ALA 740
0.0075
ASP 741
0.0053
ASP 742
0.0090
LEU 743
0.0056
PHE 744
0.0037
ARG 745
0.0068
TYR 746
0.0172
ASN 747
0.0126
PRO 748
0.0073
TYR 749
0.0181
LEU 750
0.0205
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.