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 = 0.0627
MET 1
0.0045
SER 2
0.0037
ARG 3
0.0036
ILE 4
0.0030
GLU 5
0.0028
LYS 6
0.0026
MET 7
0.0034
SER 8
0.0039
ILE 9
0.0024
LEU 10
0.0031
GLY 11
0.0038
VAL 12
0.0029
ARG 13
0.0038
SER 14
0.0048
PHE 15
0.0037
GLY 16
0.0059
ILE 17
0.0042
GLU 18
0.0047
ASP 19
0.0051
LYS 20
0.0057
ASP 21
0.0035
LYS 22
0.0035
GLN 23
0.0034
ILE 24
0.0043
ILE 25
0.0021
THR 26
0.0012
PHE 27
0.0021
PHE 28
0.0025
SER 29
0.0032
PRO 30
0.0024
LEU 31
0.0014
THR 32
0.0014
ILE 33
0.0024
LEU 34
0.0028
VAL 35
0.0049
GLY 36
0.0062
PRO 37
0.0233
ASN 38
0.0275
GLY 39
0.0228
ALA 40
0.0117
GLY 41
0.0037
LYS 42
0.0042
THR 43
0.0055
THR 44
0.0047
ILE 45
0.0042
ILE 46
0.0049
GLU 47
0.0055
CYS 48
0.0052
LEU 49
0.0053
LYS 50
0.0072
TYR 51
0.0062
ILE 52
0.0058
CYS 53
0.0084
THR 54
0.0101
GLY 55
0.0101
ASP 56
0.0106
PHE 57
0.0117
PRO 58
0.0116
PRO 59
0.0164
GLY 60
0.0177
THR 61
0.0151
LYS 62
0.0124
GLY 63
0.0087
ASN 64
0.0029
THR 65
0.0047
PHE 66
0.0034
VAL 67
0.0022
HIS 68
0.0040
ASP 69
0.0063
PRO 70
0.0049
LYS 71
0.0095
VAL 72
0.0096
ALA 73
0.0082
GLN 74
0.0114
GLU 75
0.0068
THR 76
0.0044
ASP 77
0.0022
VAL 78
0.0023
ARG 79
0.0027
ALA 80
0.0033
GLN 81
0.0035
ILE 82
0.0028
ARG 83
0.0043
LEU 84
0.0050
GLN 85
0.0043
PHE 86
0.0045
ARG 87
0.0046
ASP 88
0.0040
VAL 89
0.0071
ASN 90
0.0124
GLY 91
0.0126
GLU 92
0.0105
LEU 93
0.0070
ILE 94
0.0063
ALA 95
0.0064
VAL 96
0.0063
GLN 97
0.0052
ARG 98
0.0032
SER 99
0.0028
MET 100
0.0025
VAL 101
0.0042
CYS 102
0.0039
THR 103
0.0038
GLN 104
0.0036
LYS 105
0.0012
SER 106
0.0069
LYS 107
0.0079
LYS 108
0.0017
THR 109
0.0044
GLU 110
0.0042
PHE 111
0.0034
LYS 112
0.0038
THR 113
0.0031
LEU 114
0.0045
GLU 115
0.0061
GLY 116
0.0059
VAL 117
0.0091
ILE 118
0.0077
THR 119
0.0106
ARG 120
0.0120
THR 121
0.0233
LYS 122
0.0212
HIS 123
0.0171
GLY 124
0.0216
GLU 125
0.0158
LYS 126
0.0165
VAL 127
0.0115
SER 128
0.0124
LEU 129
0.0106
SER 130
0.0109
SER 131
0.0081
LYS 132
0.0070
CYS 133
0.0029
ALA 134
0.0047
GLU 135
0.0066
ILE 136
0.0066
ASP 137
0.0099
ARG 138
0.0130
GLU 139
0.0112
MET 140
0.0088
ILE 141
0.0102
SER 142
0.0113
SER 143
0.0075
LEU 144
0.0054
GLY 145
0.0088
VAL 146
0.0098
SER 147
0.0122
LYS 148
0.0124
ALA 149
0.0118
VAL 150
0.0103
LEU 151
0.0093
ASN 152
0.0105
ASN 153
0.0085
VAL 154
0.0087
ILE 155
0.0083
PHE 156
0.0077
CYS 157
0.0072
HIS 158
0.0076
GLN 159
0.0071
GLU 160
0.0077
ASP 161
0.0082
SER 162
0.0052
ASN 163
0.0063
TRP 164
0.0087
PRO 165
0.0220
LEU 166
0.0313
SER 1202
0.0499
ALA 1203
0.0064
GLY 1204
0.0440
GLN 1205
0.0346
LYS 1206
0.0132
VAL 1207
0.0067
LEU 1208
0.0176
ALA 1209
0.0174
SER 1210
0.0128
LEU 1211
0.0153
ILE 1212
0.0245
ILE 1213
0.0224
ARG 1214
0.0137
LEU 1215
0.0192
ALA 1216
0.0216
LEU 1217
0.0161
ALA 1218
0.0132
GLU 1219
0.0163
THR 1220
0.0137
PHE 1221
0.0099
CYS 1222
0.0085
LEU 1223
0.0089
ASN 1224
0.0086
CYS 1225
0.0084
GLY 1226
0.0086
ILE 1227
0.0088
ILE 1228
0.0094
ALA 1229
0.0099
LEU 1230
0.0111
ASP 1231
0.0105
GLU 1232
0.0108
PRO 1233
0.0109
THR 1234
0.0159
THR 1235
0.0204
ASN 1236
0.0239
LEU 1237
0.0209
ASP 1238
0.0267
ARG 1239
0.0304
GLU 1240
0.0335
ASN 1241
0.0242
ILE 1242
0.0118
GLU 1243
0.0169
SER 1244
0.0213
LEU 1245
0.0159
ALA 1246
0.0071
HIS 1247
0.0181
ALA 1248
0.0195
LEU 1249
0.0084
VAL 1250
0.0071
GLU 1251
0.0118
ILE 1252
0.0096
ILE 1253
0.0016
LYS 1254
0.0044
SER 1255
0.0052
ARG 1256
0.0073
SER 1257
0.0065
GLN 1258
0.0018
GLN 1259
0.0021
ARG 1260
0.0044
ASN 1261
0.0060
PHE 1262
0.0051
GLN 1263
0.0053
LEU 1264
0.0053
LEU 1265
0.0056
VAL 1266
0.0050
ILE 1267
0.0041
THR 1268
0.0037
HIS 1269
0.0033
ASP 1270
0.0034
GLU 1271
0.0093
ASP 1272
0.0097
PHE 1273
0.0041
VAL 1274
0.0069
GLU 1275
0.0113
LEU 1276
0.0105
LEU 1277
0.0069
GLY 1278
0.0088
ARG 1279
0.0084
SER 1280
0.0062
GLU 1281
0.0063
TYR 1282
0.0081
VAL 1283
0.0079
GLU 1284
0.0088
LYS 1285
0.0107
PHE 1286
0.0073
TYR 1287
0.0056
ARG 1288
0.0065
ILE 1289
0.0045
LYS 1290
0.0094
LYS 1291
0.0064
ASN 1292
0.0080
ILE 1293
0.0092
ASP 1294
0.0050
GLN 1295
0.0028
CYS 1296
0.0032
SER 1297
0.0031
GLU 1298
0.0036
ILE 1299
0.0038
VAL 1300
0.0061
LYS 1301
0.0067
CYS 1302
0.0128
SER 1303
0.0218
VAL 1304
0.0255
SER 1305
0.0351
SER 1306
0.0508
GLU 10
0.0196
ASN 11
0.0130
THR 12
0.0079
PHE 13
0.0078
LYS 14
0.0052
ILE 15
0.0051
LEU 16
0.0055
VAL 17
0.0054
ALA 18
0.0065
THR 19
0.0067
ASP 20
0.0069
ILE 21
0.0069
HIS 22
0.0067
LEU 23
0.0054
GLY 24
0.0049
PHE 25
0.0050
MET 26
0.0108
GLU 27
0.0124
LYS 28
0.0197
ASP 29
0.0180
ALA 30
0.0241
VAL 31
0.0183
ARG 32
0.0091
GLY 33
0.0116
ASN 34
0.0054
ASP 35
0.0018
THR 36
0.0027
PHE 37
0.0008
VAL 38
0.0029
THR 39
0.0031
LEU 40
0.0036
ASP 41
0.0028
GLU 42
0.0038
ILE 43
0.0043
LEU 44
0.0035
ARG 45
0.0029
LEU 46
0.0040
ALA 47
0.0043
GLN 48
0.0028
GLU 49
0.0029
ASN 50
0.0045
GLU 51
0.0057
VAL 52
0.0064
ASP 53
0.0081
PHE 54
0.0077
ILE 55
0.0075
LEU 56
0.0075
LEU 57
0.0072
GLY 58
0.0068
GLY 59
0.0065
ASP 60
0.0074
LEU 61
0.0066
PHE 62
0.0060
HIS 63
0.0077
GLU 64
0.0076
ASN 65
0.0079
LYS 66
0.0077
PRO 67
0.0058
SER 68
0.0051
ARG 69
0.0073
LYS 70
0.0067
THR 71
0.0065
LEU 72
0.0067
HIS 73
0.0063
THR 74
0.0080
CYS 75
0.0083
LEU 76
0.0071
GLU 77
0.0069
LEU 78
0.0072
LEU 79
0.0080
ARG 80
0.0057
LYS 81
0.0052
TYR 82
0.0055
CYS 83
0.0084
MET 84
0.0079
GLY 85
0.0083
ASP 86
0.0110
ARG 87
0.0105
PRO 88
0.0123
VAL 89
0.0124
GLN 90
0.0085
PHE 91
0.0080
GLU 92
0.0077
ILE 93
0.0083
LEU 94
0.0066
SER 95
0.0054
ASP 96
0.0032
GLN 97
0.0041
SER 98
0.0032
VAL 99
0.0011
ASN 100
0.0050
PHE 101
0.0064
GLY 102
0.0100
PHE 103
0.0067
SER 104
0.0152
LYS 105
0.0246
PHE 106
0.0138
PRO 107
0.0102
TRP 108
0.0096
VAL 109
0.0116
ASN 110
0.0137
TYR 111
0.0127
GLN 112
0.0123
ASP 113
0.0137
GLY 114
0.0195
ASN 115
0.0199
LEU 116
0.0165
ASN 117
0.0130
ILE 118
0.0105
SER 119
0.0094
ILE 120
0.0095
PRO 121
0.0108
VAL 122
0.0091
PHE 123
0.0083
SER 124
0.0078
ILE 125
0.0072
HIS 126
0.0061
GLY 127
0.0064
ASN 128
0.0068
HIS 129
0.0078
ASP 130
0.0121
ASP 131
0.0115
PRO 132
0.0116
THR 133
0.0205
GLY 134
0.0612
ALA 135
0.0627
ASP 136
0.0553
ALA 137
0.0201
LEU 138
0.0104
CYS 139
0.0048
ALA 140
0.0015
LEU 141
0.0052
ASP 142
0.0076
ILE 143
0.0079
LEU 144
0.0104
SER 145
0.0117
CYS 146
0.0128
ALA 147
0.0127
GLY 148
0.0132
PHE 149
0.0135
VAL 150
0.0109
ASN 151
0.0082
HIS 152
0.0071
PHE 153
0.0049
GLY 154
0.0066
ARG 155
0.0057
SER 156
0.0052
MET 157
0.0099
SER 158
0.0331
VAL 159
0.0383
GLU 160
0.0403
LYS 161
0.0291
ILE 162
0.0098
ASP 163
0.0065
ILE 164
0.0049
SER 165
0.0065
PRO 166
0.0084
VAL 167
0.0068
LEU 168
0.0049
LEU 169
0.0042
GLN 170
0.0033
LYS 171
0.0049
GLY 172
0.0092
SER 173
0.0102
THR 174
0.0050
LYS 175
0.0034
ILE 176
0.0038
ALA 177
0.0071
LEU 178
0.0079
TYR 179
0.0073
GLY 180
0.0069
LEU 181
0.0063
GLY 182
0.0029
SER 183
0.0013
ILE 184
0.0036
PRO 185
0.0035
ASP 186
0.0074
GLU 187
0.0059
ARG 188
0.0054
LEU 189
0.0041
TYR 190
0.0063
ARG 191
0.0053
MET 192
0.0063
PHE 193
0.0044
VAL 194
0.0087
ASN 195
0.0165
LYS 196
0.0238
LYS 197
0.0230
VAL 198
0.0111
THR 199
0.0096
MET 200
0.0079
LEU 201
0.0077
ARG 202
0.0115
PRO 203
0.0110
LYS 204
0.0200
GLU 205
0.0231
ASP 206
0.0184
GLU 207
0.0161
ASN 208
0.0165
SER 209
0.0125
TRP 210
0.0055
PHE 211
0.0052
ASN 212
0.0077
LEU 213
0.0088
PHE 214
0.0060
VAL 215
0.0056
ILE 216
0.0052
HIS 217
0.0049
GLN 218
0.0028
ASN 219
0.0041
ARG 220
0.0040
SER 221
0.0071
LYS 222
0.0127
HIS 223
0.0158
GLY 224
0.0171
SER 225
0.0199
THR 226
0.0146
ASN 227
0.0122
PHE 228
0.0093
ILE 229
0.0068
PRO 230
0.0035
GLU 231
0.0044
GLN 232
0.0080
PHE 233
0.0101
LEU 234
0.0051
ASP 235
0.0053
ASP 236
0.0069
PHE 237
0.0086
ILE 238
0.0096
ASP 239
0.0081
LEU 240
0.0068
VAL 241
0.0067
ILE 242
0.0035
TRP 243
0.0028
GLY 244
0.0044
HIS 245
0.0045
GLU 246
0.0040
HIS 247
0.0048
GLU 248
0.0083
CYS 249
0.0122
LYS 250
0.0098
ILE 251
0.0100
ALA 252
0.0105
PRO 253
0.0087
THR 254
0.0148
LYS 255
0.0142
ASN 256
0.0247
GLU 257
0.0361
GLN 258
0.0294
GLN 259
0.0200
LEU 260
0.0193
PHE 261
0.0111
TYR 262
0.0026
ILE 263
0.0021
SER 264
0.0052
GLN 265
0.0077
PRO 266
0.0078
GLY 267
0.0062
SER 268
0.0056
SER 269
0.0060
VAL 270
0.0060
VAL 271
0.0020
THR 272
0.0016
SER 273
0.0043
LEU 274
0.0172
SER 275
0.0210
PRO 276
0.0230
GLY 277
0.0212
GLU 278
0.0088
ALA 279
0.0104
VAL 280
0.0125
LYS 281
0.0114
LYS 282
0.0073
HIS 283
0.0076
VAL 284
0.0072
GLY 285
0.0069
LEU 286
0.0044
LEU 287
0.0029
ARG 288
0.0025
ILE 289
0.0021
LYS 290
0.0047
GLY 291
0.0058
ARG 292
0.0055
LYS 293
0.0032
MET 294
0.0028
ASN 295
0.0026
MET 296
0.0035
HIS 297
0.0054
LYS 298
0.0071
ILE 299
0.0077
PRO 300
0.0071
LEU 301
0.0062
HIS 302
0.0045
THR 303
0.0039
VAL 304
0.0023
ARG 305
0.0020
LYS 690
0.0198
VAL 691
0.0185
THR 692
0.0167
TYR 693
0.0164
PRO 694
0.0119
GLY 695
0.0109
ALA 696
0.0121
GLY 697
0.0134
LYS 698
0.0232
LEU 699
0.0251
PRO 700
0.0360
HIS 701
0.0424
ILE 702
0.0164
ILE 703
0.0179
GLY 704
0.0134
GLY 705
0.0119
SER 706
0.0169
ASP 707
0.0155
LEU 708
0.0140
ILE 709
0.0177
ALA 710
0.0128
HIS 711
0.0073
HIS 712
0.0202
ALA 713
0.0262
ARG 714
0.0522
LYS 715
0.0388
ASN 716
0.0229
THR 717
0.0257
GLU 718
0.0306
LEU 719
0.0283
GLU 720
0.0249
GLU 721
0.0200
TRP 722
0.0108
LEU 723
0.0138
ARG 724
0.0198
GLN 725
0.0194
GLU 726
0.0183
MET 727
0.0129
GLU 728
0.0175
VAL 729
0.0185
GLN 730
0.0144
ASN 731
0.0127
GLN 732
0.0187
HIS 733
0.0282
ALA 734
0.0198
LYS 735
0.0226
GLU 736
0.0194
GLU 737
0.0153
SER 738
0.0084
LEU 739
0.0054
ALA 740
0.0052
ASP 741
0.0059
ASP 742
0.0100
LEU 743
0.0100
PHE 744
0.0090
ARG 745
0.0089
TYR 746
0.0203
ASN 747
0.0167
PRO 748
0.0151
TYR 749
0.0227
LEU 750
0.0255
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.