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 = 0.0549
MET 1
0.0021
SER 2
0.0023
ARG 3
0.0030
ILE 4
0.0036
GLU 5
0.0042
LYS 6
0.0037
MET 7
0.0055
SER 8
0.0054
ILE 9
0.0123
LEU 10
0.0126
GLY 11
0.0129
VAL 12
0.0128
ARG 13
0.0150
SER 14
0.0166
PHE 15
0.0167
GLY 16
0.0174
ILE 17
0.0231
GLU 18
0.0233
ASP 19
0.0263
LYS 20
0.0225
ASP 21
0.0129
LYS 22
0.0107
GLN 23
0.0100
ILE 24
0.0093
ILE 25
0.0068
THR 26
0.0068
PHE 27
0.0060
PHE 28
0.0062
SER 29
0.0048
PRO 30
0.0046
LEU 31
0.0054
THR 32
0.0061
ILE 33
0.0055
LEU 34
0.0085
VAL 35
0.0106
GLY 36
0.0142
PRO 37
0.0420
ASN 38
0.0549
GLY 39
0.0522
ALA 40
0.0299
GLY 41
0.0193
LYS 42
0.0162
THR 43
0.0156
THR 44
0.0182
ILE 45
0.0125
ILE 46
0.0104
GLU 47
0.0092
CYS 48
0.0108
LEU 49
0.0086
LYS 50
0.0067
TYR 51
0.0062
ILE 52
0.0087
CYS 53
0.0078
THR 54
0.0069
GLY 55
0.0079
ASP 56
0.0059
PHE 57
0.0037
PRO 58
0.0034
PRO 59
0.0065
GLY 60
0.0146
THR 61
0.0189
LYS 62
0.0176
GLY 63
0.0105
ASN 64
0.0123
THR 65
0.0143
PHE 66
0.0078
VAL 67
0.0062
HIS 68
0.0131
ASP 69
0.0130
PRO 70
0.0140
LYS 71
0.0205
VAL 72
0.0219
ALA 73
0.0342
GLN 74
0.0388
GLU 75
0.0207
THR 76
0.0212
ASP 77
0.0091
VAL 78
0.0029
ARG 79
0.0043
ALA 80
0.0084
GLN 81
0.0062
ILE 82
0.0062
ILE 83
0.0056
LEU 84
0.0059
GLN 85
0.0049
PHE 86
0.0044
ARG 87
0.0040
ASP 88
0.0036
VAL 89
0.0024
ASN 90
0.0045
GLY 91
0.0046
GLU 92
0.0056
LEU 93
0.0082
ILE 94
0.0057
ALA 95
0.0065
VAL 96
0.0062
GLN 97
0.0080
ARG 98
0.0066
SER 99
0.0058
MET 100
0.0051
VAL 101
0.0081
CYS 102
0.0091
THR 103
0.0115
GLN 104
0.0136
LYS 105
0.0177
SER 106
0.0484
LYS 107
0.0519
LYS 108
0.0212
THR 109
0.0102
GLU 110
0.0125
PHE 111
0.0112
LYS 112
0.0116
THR 113
0.0095
LEU 114
0.0119
GLU 115
0.0123
GLY 116
0.0101
VAL 117
0.0100
ILE 118
0.0097
THR 119
0.0104
ARG 120
0.0116
THR 121
0.0202
LYS 122
0.0249
HIS 123
0.0251
GLY 124
0.0133
GLU 125
0.0098
LYS 126
0.0084
VAL 127
0.0084
SER 128
0.0094
LEU 129
0.0128
SER 130
0.0126
SER 131
0.0100
LYS 132
0.0098
CYS 133
0.0091
ALA 134
0.0078
GLU 135
0.0079
ILE 136
0.0079
ASP 137
0.0063
ARG 138
0.0061
GLU 139
0.0061
MET 140
0.0060
ILE 141
0.0035
SER 142
0.0029
SER 143
0.0035
LEU 144
0.0029
GLY 145
0.0037
VAL 146
0.0051
SER 147
0.0074
LYS 148
0.0072
ALA 149
0.0094
VAL 150
0.0073
LEU 151
0.0031
ASN 152
0.0036
ASN 153
0.0042
VAL 154
0.0062
ILE 155
0.0035
PHE 156
0.0038
CYS 157
0.0026
HIS 158
0.0041
GLN 159
0.0061
GLU 160
0.0070
ASP 161
0.0063
SER 162
0.0082
ASN 163
0.0090
TRP 164
0.0069
PRO 165
0.0085
LEU 166
0.0079
SER 1202
0.0324
ALA 1203
0.0271
GLY 1204
0.0196
GLN 1205
0.0143
LYS 1206
0.0047
VAL 1207
0.0102
LEU 1208
0.0088
ALA 1209
0.0087
SER 1210
0.0103
LEU 1211
0.0134
ILE 1212
0.0148
ILE 1213
0.0123
ARG 1214
0.0127
LEU 1215
0.0174
ALA 1216
0.0197
LEU 1217
0.0164
ALA 1218
0.0162
GLU 1219
0.0229
THR 1220
0.0242
PHE 1221
0.0192
CYS 1222
0.0102
LEU 1223
0.0120
ASN 1224
0.0056
CYS 1225
0.0033
GLY 1226
0.0053
ILE 1227
0.0046
ILE 1228
0.0055
ALA 1229
0.0059
LEU 1230
0.0049
ASP 1231
0.0045
GLU 1232
0.0075
PRO 1233
0.0077
THR 1234
0.0149
THR 1235
0.0149
ASN 1236
0.0134
LEU 1237
0.0084
ASP 1238
0.0286
ARG 1239
0.0292
GLU 1240
0.0174
ASN 1241
0.0073
ILE 1242
0.0115
GLU 1243
0.0120
SER 1244
0.0101
LEU 1245
0.0139
ALA 1246
0.0133
HIS 1247
0.0146
ALA 1248
0.0123
LEU 1249
0.0115
VAL 1250
0.0104
GLU 1251
0.0109
ILE 1252
0.0087
ILE 1253
0.0073
LYS 1254
0.0083
SER 1255
0.0085
ARG 1256
0.0092
SER 1257
0.0082
GLN 1258
0.0064
GLN 1259
0.0058
ARG 1260
0.0052
ASN 1261
0.0052
PHE 1262
0.0038
GLN 1263
0.0039
LEU 1264
0.0051
LEU 1265
0.0056
VAL 1266
0.0024
ILE 1267
0.0047
THR 1268
0.0063
HIS 1269
0.0094
ASP 1270
0.0119
GLU 1271
0.0122
ASP 1272
0.0124
PHE 1273
0.0106
VAL 1274
0.0087
GLU 1275
0.0070
LEU 1276
0.0082
LEU 1277
0.0083
GLY 1278
0.0050
ARG 1279
0.0060
SER 1280
0.0076
GLU 1281
0.0051
TYR 1282
0.0059
VAL 1283
0.0074
GLU 1284
0.0099
LYS 1285
0.0104
PHE 1286
0.0087
TYR 1287
0.0090
ARG 1288
0.0097
ILE 1289
0.0113
LYS 1290
0.0182
LYS 1291
0.0159
ASN 1292
0.0184
ILE 1293
0.0296
ASP 1294
0.0154
GLN 1295
0.0161
CYS 1296
0.0102
SER 1297
0.0143
GLU 1298
0.0056
ILE 1299
0.0074
VAL 1300
0.0064
LYS 1301
0.0076
CYS 1302
0.0067
SER 1303
0.0101
VAL 1304
0.0150
SER 1305
0.0167
SER 1306
0.0137
GLU 10
0.0380
ASN 11
0.0297
THR 12
0.0259
PHE 13
0.0166
LYS 14
0.0108
ILE 15
0.0071
LEU 16
0.0055
VAL 17
0.0056
ALA 18
0.0040
THR 19
0.0054
ASP 20
0.0072
ILE 21
0.0070
HIS 22
0.0089
LEU 23
0.0061
GLY 24
0.0041
PHE 25
0.0053
MET 26
0.0096
GLU 27
0.0056
LYS 28
0.0098
ASP 29
0.0176
ALA 30
0.0261
VAL 31
0.0242
ARG 32
0.0128
GLY 33
0.0104
ASN 34
0.0071
ASP 35
0.0060
THR 36
0.0012
PHE 37
0.0054
VAL 38
0.0032
THR 39
0.0023
LEU 40
0.0005
ASP 41
0.0022
GLU 42
0.0036
ILE 43
0.0032
LEU 44
0.0024
ARG 45
0.0044
LEU 46
0.0059
ALA 47
0.0060
GLN 48
0.0066
GLU 49
0.0076
ASN 50
0.0098
GLU 51
0.0098
VAL 52
0.0083
ASP 53
0.0078
PHE 54
0.0035
ILE 55
0.0026
LEU 56
0.0042
LEU 57
0.0066
GLY 58
0.0087
GLY 59
0.0098
ASP 60
0.0111
LEU 61
0.0108
PHE 62
0.0136
HIS 63
0.0120
GLU 64
0.0112
ASN 65
0.0147
LYS 66
0.0181
PRO 67
0.0141
SER 68
0.0148
ARG 69
0.0219
LYS 70
0.0142
THR 71
0.0095
LEU 72
0.0144
HIS 73
0.0153
THR 74
0.0086
CYS 75
0.0074
LEU 76
0.0101
GLU 77
0.0079
LEU 78
0.0029
LEU 79
0.0043
ARG 80
0.0044
LYS 81
0.0038
TYR 82
0.0030
CYS 83
0.0050
MET 84
0.0049
GLY 85
0.0056
ASP 86
0.0092
ARG 87
0.0074
PRO 88
0.0079
VAL 89
0.0078
GLN 90
0.0091
PHE 91
0.0085
GLU 92
0.0080
ILE 93
0.0070
LEU 94
0.0064
SER 95
0.0052
ASP 96
0.0044
GLN 97
0.0042
SER 98
0.0062
VAL 99
0.0050
ASN 100
0.0020
PHE 101
0.0038
GLY 102
0.0089
PHE 103
0.0102
SER 104
0.0225
LYS 105
0.0338
PHE 106
0.0180
PRO 107
0.0125
TRP 108
0.0063
VAL 109
0.0093
ASN 110
0.0094
TYR 111
0.0092
GLN 112
0.0101
ASP 113
0.0112
GLY 114
0.0140
ASN 115
0.0144
LEU 116
0.0125
ASN 117
0.0114
ILE 118
0.0070
SER 119
0.0055
ILE 120
0.0048
PRO 121
0.0060
VAL 122
0.0052
PHE 123
0.0055
SER 124
0.0078
ILE 125
0.0096
HIS 126
0.0148
GLY 127
0.0139
ASN 128
0.0125
HIS 129
0.0123
ASP 130
0.0170
ASP 131
0.0178
PRO 132
0.0184
THR 133
0.0208
GLY 134
0.0308
ALA 135
0.0245
ASP 136
0.0255
ALA 137
0.0183
LEU 138
0.0206
CYS 139
0.0205
ALA 140
0.0206
LEU 141
0.0170
ASP 142
0.0180
ILE 143
0.0190
LEU 144
0.0165
SER 145
0.0138
CYS 146
0.0156
ALA 147
0.0123
GLY 148
0.0073
PHE 149
0.0096
VAL 150
0.0091
ASN 151
0.0072
HIS 152
0.0090
PHE 153
0.0078
GLY 154
0.0071
ARG 155
0.0079
SER 156
0.0060
MET 157
0.0082
SER 158
0.0133
VAL 159
0.0121
GLU 160
0.0152
LYS 161
0.0129
ILE 162
0.0071
ASP 163
0.0071
ILE 164
0.0057
SER 165
0.0055
PRO 166
0.0047
VAL 167
0.0057
LEU 168
0.0062
LEU 169
0.0073
GLN 170
0.0119
LYS 171
0.0158
GLY 172
0.0199
SER 173
0.0175
THR 174
0.0122
LYS 175
0.0075
ILE 176
0.0052
ALA 177
0.0037
LEU 178
0.0036
TYR 179
0.0029
GLY 180
0.0030
LEU 181
0.0041
GLY 182
0.0092
SER 183
0.0092
ILE 184
0.0056
PRO 185
0.0056
ASP 186
0.0074
GLU 187
0.0070
ARG 188
0.0059
LEU 189
0.0061
TYR 190
0.0074
ARG 191
0.0079
MET 192
0.0093
PHE 193
0.0090
VAL 194
0.0082
ASN 195
0.0095
LYS 196
0.0146
LYS 197
0.0147
VAL 198
0.0126
THR 199
0.0106
MET 200
0.0087
LEU 201
0.0066
ARG 202
0.0051
PRO 203
0.0121
LYS 204
0.0197
GLU 205
0.0248
ASP 206
0.0236
GLU 207
0.0177
ASN 208
0.0199
SER 209
0.0131
TRP 210
0.0029
PHE 211
0.0026
ASN 212
0.0031
LEU 213
0.0025
PHE 214
0.0012
VAL 215
0.0034
ILE 216
0.0039
HIS 217
0.0064
GLN 218
0.0055
ASN 219
0.0067
ARG 220
0.0054
SER 221
0.0057
LYS 222
0.0116
HIS 223
0.0107
GLY 224
0.0100
SER 225
0.0103
THR 226
0.0102
ASN 227
0.0102
PHE 228
0.0084
ILE 229
0.0063
PRO 230
0.0126
GLU 231
0.0126
GLN 232
0.0109
PHE 233
0.0108
LEU 234
0.0113
ASP 235
0.0101
ASP 236
0.0104
PHE 237
0.0080
ILE 238
0.0027
ASP 239
0.0028
LEU 240
0.0020
VAL 241
0.0024
ILE 242
0.0033
TRP 243
0.0037
GLY 244
0.0061
HIS 245
0.0076
GLU 246
0.0033
HIS 247
0.0038
GLU 248
0.0033
CYS 249
0.0018
LYS 250
0.0038
ILE 251
0.0031
ALA 252
0.0038
PRO 253
0.0038
THR 254
0.0070
LYS 255
0.0161
ASN 256
0.0271
GLU 257
0.0392
GLN 258
0.0294
GLN 259
0.0205
LEU 260
0.0185
PHE 261
0.0102
TYR 262
0.0049
ILE 263
0.0033
SER 264
0.0015
GLN 265
0.0023
PRO 266
0.0034
GLY 267
0.0041
SER 268
0.0049
SER 269
0.0053
VAL 270
0.0093
VAL 271
0.0071
THR 272
0.0052
SER 273
0.0077
LEU 274
0.0329
SER 275
0.0389
PRO 276
0.0418
GLY 277
0.0212
GLU 278
0.0113
ALA 279
0.0147
VAL 280
0.0105
LYS 281
0.0119
LYS 282
0.0021
HIS 283
0.0029
VAL 284
0.0040
GLY 285
0.0047
LEU 286
0.0090
LEU 287
0.0103
ARG 288
0.0145
ILE 289
0.0161
LYS 290
0.0244
GLY 291
0.0155
ARG 292
0.0152
LYS 293
0.0263
MET 294
0.0117
ASN 295
0.0129
MET 296
0.0096
HIS 297
0.0114
LYS 298
0.0063
ILE 299
0.0052
PRO 300
0.0027
LEU 301
0.0028
HIS 302
0.0027
THR 303
0.0033
VAL 304
0.0047
ARG 305
0.0071
LYS 690
0.0153
VAL 691
0.0139
THR 692
0.0147
TYR 693
0.0139
PRO 694
0.0121
GLY 695
0.0193
ALA 696
0.0276
GLY 697
0.0362
LYS 698
0.0124
LEU 699
0.0098
PRO 700
0.0118
HIS 701
0.0093
ILE 702
0.0086
ILE 703
0.0110
GLY 704
0.0147
GLY 705
0.0185
SER 706
0.0314
ASP 707
0.0245
LEU 708
0.0136
ILE 709
0.0106
ALA 710
0.0088
HIS 711
0.0111
HIS 712
0.0170
ALA 713
0.0203
ARG 714
0.0186
LYS 715
0.0112
ASN 716
0.0136
THR 717
0.0160
GLU 718
0.0206
LEU 719
0.0088
GLU 720
0.0088
GLU 721
0.0190
TRP 722
0.0060
LEU 723
0.0092
ARG 724
0.0156
GLN 725
0.0143
GLU 726
0.0113
MET 727
0.0120
GLU 728
0.0112
VAL 729
0.0100
GLN 730
0.0096
ASN 731
0.0061
GLN 732
0.0069
HIS 733
0.0099
ALA 734
0.0266
LYS 735
0.0264
GLU 736
0.0183
GLU 737
0.0212
SER 738
0.0241
LEU 739
0.0194
ALA 740
0.0123
ASP 741
0.0145
ASP 742
0.0093
LEU 743
0.0077
PHE 744
0.0072
ARG 745
0.0081
TYR 746
0.0088
ASN 747
0.0091
PRO 748
0.0092
TYR 749
0.0108
LEU 750
0.0138
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.