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 = 0.0749
MET 1
0.0034
SER 2
0.0037
ARG 3
0.0032
ILE 4
0.0034
GLU 5
0.0045
LYS 6
0.0036
MET 7
0.0033
SER 8
0.0032
ILE 9
0.0048
LEU 10
0.0049
GLY 11
0.0054
VAL 12
0.0058
ARG 13
0.0065
SER 14
0.0058
PHE 15
0.0055
GLY 16
0.0058
ILE 17
0.0055
GLU 18
0.0058
ASP 19
0.0058
LYS 20
0.0064
ASP 21
0.0048
LYS 22
0.0048
GLN 23
0.0040
ILE 24
0.0037
ILE 25
0.0012
THR 26
0.0015
PHE 27
0.0016
PHE 28
0.0030
SER 29
0.0035
PRO 30
0.0040
LEU 31
0.0047
THR 32
0.0043
ILE 33
0.0046
LEU 34
0.0043
VAL 35
0.0047
GLY 36
0.0047
PRO 37
0.0073
ASN 38
0.0086
GLY 39
0.0080
ALA 40
0.0055
GLY 41
0.0032
LYS 42
0.0027
THR 43
0.0032
THR 44
0.0037
ILE 45
0.0023
ILE 46
0.0019
GLU 47
0.0033
CYS 48
0.0039
LEU 49
0.0033
LYS 50
0.0035
TYR 51
0.0043
ILE 52
0.0044
CYS 53
0.0043
THR 54
0.0048
GLY 55
0.0052
ASP 56
0.0048
PHE 57
0.0058
PRO 58
0.0048
PRO 59
0.0053
GLY 60
0.0064
THR 61
0.0093
LYS 62
0.0102
GLY 63
0.0095
ASN 64
0.0095
THR 65
0.0084
PHE 66
0.0076
VAL 67
0.0072
HIS 68
0.0065
ASP 69
0.0075
PRO 70
0.0049
LYS 71
0.0077
VAL 72
0.0100
ALA 73
0.0093
GLN 74
0.0106
GLU 75
0.0082
THR 76
0.0074
ASP 77
0.0058
VAL 78
0.0049
ARG 79
0.0054
ALA 80
0.0058
GLN 81
0.0043
ILE 82
0.0045
HIS 83
0.0048
LEU 84
0.0053
GLN 85
0.0067
PHE 86
0.0075
ARG 87
0.0085
ASP 88
0.0090
VAL 89
0.0101
ASN 90
0.0107
GLY 91
0.0104
GLU 92
0.0096
LEU 93
0.0116
ILE 94
0.0091
ALA 95
0.0074
VAL 96
0.0054
GLN 97
0.0043
ARG 98
0.0044
SER 99
0.0044
MET 100
0.0046
VAL 101
0.0073
CYS 102
0.0062
THR 103
0.0055
GLN 104
0.0047
LYS 105
0.0039
SER 106
0.0082
LYS 107
0.0135
LYS 108
0.0119
THR 109
0.0073
GLU 110
0.0088
PHE 111
0.0087
LYS 112
0.0095
THR 113
0.0038
LEU 114
0.0038
GLU 115
0.0033
GLY 116
0.0034
VAL 117
0.0046
ILE 118
0.0049
THR 119
0.0067
ARG 120
0.0076
THR 121
0.0224
LYS 122
0.0443
HIS 123
0.0749
GLY 124
0.0710
GLU 125
0.0286
LYS 126
0.0185
VAL 127
0.0211
SER 128
0.0185
LEU 129
0.0064
SER 130
0.0064
SER 131
0.0036
LYS 132
0.0032
CYS 133
0.0021
ALA 134
0.0031
GLU 135
0.0025
ILE 136
0.0032
ASP 137
0.0054
ARG 138
0.0067
GLU 139
0.0064
MET 140
0.0061
ILE 141
0.0066
SER 142
0.0078
SER 143
0.0074
LEU 144
0.0066
GLY 145
0.0060
VAL 146
0.0046
SER 147
0.0041
LYS 148
0.0029
ALA 149
0.0018
VAL 150
0.0024
LEU 151
0.0024
ASN 152
0.0019
ASN 153
0.0057
VAL 154
0.0054
ILE 155
0.0038
PHE 156
0.0025
CYS 157
0.0042
HIS 158
0.0028
GLN 159
0.0037
GLU 160
0.0047
ASP 161
0.0122
SER 162
0.0115
ASN 163
0.0148
TRP 164
0.0162
PRO 165
0.0202
LEU 166
0.0239
SER 1202
0.0388
ALA 1203
0.0300
GLY 1204
0.0204
GLN 1205
0.0220
LYS 1206
0.0193
VAL 1207
0.0162
LEU 1208
0.0112
ALA 1209
0.0117
SER 1210
0.0121
LEU 1211
0.0084
ILE 1212
0.0063
ILE 1213
0.0098
ARG 1214
0.0068
LEU 1215
0.0056
ALA 1216
0.0068
LEU 1217
0.0081
ALA 1218
0.0053
GLU 1219
0.0062
THR 1220
0.0070
PHE 1221
0.0062
CYS 1222
0.0026
LEU 1223
0.0024
ASN 1224
0.0023
CYS 1225
0.0026
GLY 1226
0.0015
ILE 1227
0.0018
ILE 1228
0.0020
ALA 1229
0.0026
LEU 1230
0.0044
ASP 1231
0.0044
GLU 1232
0.0039
PRO 1233
0.0042
THR 1234
0.0081
THR 1235
0.0131
ASN 1236
0.0182
LEU 1237
0.0152
ASP 1238
0.0132
ARG 1239
0.0121
GLU 1240
0.0125
ASN 1241
0.0123
ILE 1242
0.0093
GLU 1243
0.0089
SER 1244
0.0076
LEU 1245
0.0071
ALA 1246
0.0073
HIS 1247
0.0083
ALA 1248
0.0070
LEU 1249
0.0064
VAL 1250
0.0074
GLU 1251
0.0079
ILE 1252
0.0065
ILE 1253
0.0063
LYS 1254
0.0068
SER 1255
0.0064
ARG 1256
0.0050
SER 1257
0.0049
GLN 1258
0.0030
GLN 1259
0.0020
ARG 1260
0.0013
ASN 1261
0.0017
PHE 1262
0.0027
GLN 1263
0.0027
LEU 1264
0.0033
LEU 1265
0.0030
VAL 1266
0.0040
ILE 1267
0.0034
THR 1268
0.0027
HIS 1269
0.0019
ASP 1270
0.0037
GLU 1271
0.0036
ASP 1272
0.0024
PHE 1273
0.0037
VAL 1274
0.0064
GLU 1275
0.0056
LEU 1276
0.0052
LEU 1277
0.0069
GLY 1278
0.0081
ARG 1279
0.0076
SER 1280
0.0070
GLU 1281
0.0071
TYR 1282
0.0071
VAL 1283
0.0077
GLU 1284
0.0078
LYS 1285
0.0074
PHE 1286
0.0058
TYR 1287
0.0046
ARG 1288
0.0046
ILE 1289
0.0039
LYS 1290
0.0042
LYS 1291
0.0048
ASN 1292
0.0047
ILE 1293
0.0058
ASP 1294
0.0065
GLN 1295
0.0065
CYS 1296
0.0058
SER 1297
0.0045
GLU 1298
0.0032
ILE 1299
0.0030
VAL 1300
0.0033
LYS 1301
0.0042
CYS 1302
0.0072
SER 1303
0.0078
VAL 1304
0.0069
SER 1305
0.0069
SER 1306
0.0098
GLU 10
0.0151
ASN 11
0.0137
THR 12
0.0132
PHE 13
0.0113
LYS 14
0.0124
ILE 15
0.0114
LEU 16
0.0105
VAL 17
0.0102
ALA 18
0.0066
THR 19
0.0075
ASP 20
0.0080
ILE 21
0.0073
HIS 22
0.0082
LEU 23
0.0076
GLY 24
0.0071
PHE 25
0.0066
MET 26
0.0044
GLU 27
0.0011
LYS 28
0.0031
ASP 29
0.0054
ALA 30
0.0065
VAL 31
0.0054
ARG 32
0.0038
GLY 33
0.0017
ASN 34
0.0035
ASP 35
0.0046
THR 36
0.0072
PHE 37
0.0072
VAL 38
0.0075
THR 39
0.0089
LEU 40
0.0108
ASP 41
0.0103
GLU 42
0.0108
ILE 43
0.0127
LEU 44
0.0139
ARG 45
0.0127
LEU 46
0.0131
ALA 47
0.0148
GLN 48
0.0149
GLU 49
0.0137
ASN 50
0.0141
GLU 51
0.0139
VAL 52
0.0137
ASP 53
0.0136
PHE 54
0.0105
ILE 55
0.0092
LEU 56
0.0091
LEU 57
0.0077
GLY 58
0.0045
GLY 59
0.0057
ASP 60
0.0061
LEU 61
0.0058
PHE 62
0.0073
HIS 63
0.0065
GLU 64
0.0072
ASN 65
0.0091
LYS 66
0.0101
PRO 67
0.0095
SER 68
0.0091
ARG 69
0.0096
LYS 70
0.0086
THR 71
0.0093
LEU 72
0.0122
HIS 73
0.0126
THR 74
0.0122
CYS 75
0.0136
LEU 76
0.0150
GLU 77
0.0148
LEU 78
0.0155
LEU 79
0.0167
ARG 80
0.0176
LYS 81
0.0168
TYR 82
0.0160
CYS 83
0.0165
MET 84
0.0171
GLY 85
0.0170
ASP 86
0.0163
ARG 87
0.0160
PRO 88
0.0153
VAL 89
0.0152
GLN 90
0.0132
PHE 91
0.0113
GLU 92
0.0090
ILE 93
0.0086
LEU 94
0.0077
SER 95
0.0092
ASP 96
0.0086
GLN 97
0.0090
SER 98
0.0096
VAL 99
0.0105
ASN 100
0.0110
PHE 101
0.0117
GLY 102
0.0141
PHE 103
0.0119
SER 104
0.0134
LYS 105
0.0176
PHE 106
0.0149
PRO 107
0.0143
TRP 108
0.0138
VAL 109
0.0129
ASN 110
0.0151
TYR 111
0.0139
GLN 112
0.0141
ASP 113
0.0154
GLY 114
0.0173
ASN 115
0.0175
LEU 116
0.0170
ASN 117
0.0165
ILE 118
0.0151
SER 119
0.0145
ILE 120
0.0145
PRO 121
0.0149
VAL 122
0.0082
PHE 123
0.0083
SER 124
0.0071
ILE 125
0.0069
HIS 126
0.0048
GLY 127
0.0043
ASN 128
0.0052
HIS 129
0.0056
ASP 130
0.0059
ASP 131
0.0070
PRO 132
0.0075
THR 133
0.0073
GLY 134
0.0069
ALA 135
0.0102
ASP 136
0.0109
ALA 137
0.0094
LEU 138
0.0099
CYS 139
0.0090
ALA 140
0.0084
LEU 141
0.0088
ASP 142
0.0121
ILE 143
0.0116
LEU 144
0.0120
SER 145
0.0129
CYS 146
0.0153
ALA 147
0.0152
GLY 148
0.0145
PHE 149
0.0143
VAL 150
0.0087
ASN 151
0.0089
HIS 152
0.0087
PHE 153
0.0088
GLY 154
0.0055
ARG 155
0.0045
SER 156
0.0058
MET 157
0.0068
SER 158
0.0152
VAL 159
0.0087
GLU 160
0.0078
LYS 161
0.0133
ILE 162
0.0142
ASP 163
0.0113
ILE 164
0.0099
SER 165
0.0096
PRO 166
0.0089
VAL 167
0.0066
LEU 168
0.0064
LEU 169
0.0057
GLN 170
0.0077
LYS 171
0.0092
GLY 172
0.0101
SER 173
0.0089
THR 174
0.0075
LYS 175
0.0049
ILE 176
0.0056
ALA 177
0.0070
LEU 178
0.0055
TYR 179
0.0054
GLY 180
0.0032
LEU 181
0.0022
GLY 182
0.0038
SER 183
0.0053
ILE 184
0.0073
PRO 185
0.0091
ASP 186
0.0115
GLU 187
0.0107
ARG 188
0.0130
LEU 189
0.0154
TYR 190
0.0231
ARG 191
0.0216
MET 192
0.0220
PHE 193
0.0240
VAL 194
0.0291
ASN 195
0.0233
LYS 196
0.0231
LYS 197
0.0210
VAL 198
0.0156
THR 199
0.0132
MET 200
0.0138
LEU 201
0.0137
ARG 202
0.0150
PRO 203
0.0141
LYS 204
0.0143
GLU 205
0.0131
ASP 206
0.0106
GLU 207
0.0122
ASN 208
0.0116
SER 209
0.0081
TRP 210
0.0065
PHE 211
0.0065
ASN 212
0.0070
LEU 213
0.0067
PHE 214
0.0048
VAL 215
0.0031
ILE 216
0.0024
HIS 217
0.0027
GLN 218
0.0084
ASN 219
0.0091
ARG 220
0.0079
SER 221
0.0080
LYS 222
0.0089
HIS 223
0.0066
GLY 224
0.0085
SER 225
0.0090
THR 226
0.0119
ASN 227
0.0123
PHE 228
0.0132
ILE 229
0.0146
PRO 230
0.0222
GLU 231
0.0212
GLN 232
0.0220
PHE 233
0.0261
LEU 234
0.0140
ASP 235
0.0126
ASP 236
0.0138
PHE 237
0.0144
ILE 238
0.0090
ASP 239
0.0075
LEU 240
0.0054
VAL 241
0.0049
ILE 242
0.0035
TRP 243
0.0038
GLY 244
0.0045
HIS 245
0.0054
GLU 246
0.0067
HIS 247
0.0089
GLU 248
0.0095
CYS 249
0.0109
LYS 250
0.0079
ILE 251
0.0078
ALA 252
0.0061
PRO 253
0.0049
THR 254
0.0065
LYS 255
0.0115
ASN 256
0.0150
GLU 257
0.0223
GLN 258
0.0181
GLN 259
0.0152
LEU 260
0.0167
PHE 261
0.0138
TYR 262
0.0066
ILE 263
0.0040
SER 264
0.0038
GLN 265
0.0044
PRO 266
0.0085
GLY 267
0.0089
SER 268
0.0094
SER 269
0.0098
VAL 270
0.0088
VAL 271
0.0095
THR 272
0.0103
SER 273
0.0119
LEU 274
0.0134
SER 275
0.0150
PRO 276
0.0134
GLY 277
0.0142
GLU 278
0.0113
ALA 279
0.0115
VAL 280
0.0120
LYS 281
0.0119
LYS 282
0.0102
HIS 283
0.0107
VAL 284
0.0113
GLY 285
0.0124
LEU 286
0.0113
LEU 287
0.0099
ARG 288
0.0099
ILE 289
0.0085
LYS 290
0.0104
GLY 291
0.0068
ARG 292
0.0088
LYS 293
0.0132
MET 294
0.0042
ASN 295
0.0071
MET 296
0.0082
HIS 297
0.0112
LYS 298
0.0120
ILE 299
0.0111
PRO 300
0.0105
LEU 301
0.0102
HIS 302
0.0091
THR 303
0.0076
VAL 304
0.0091
ARG 305
0.0083
LYS 690
0.0147
VAL 691
0.0149
THR 692
0.0142
TYR 693
0.0142
PRO 694
0.0112
GLY 695
0.0080
ALA 696
0.0084
GLY 697
0.0089
LYS 698
0.0062
LEU 699
0.0123
PRO 700
0.0105
HIS 701
0.0158
ILE 702
0.0102
ILE 703
0.0137
GLY 704
0.0144
GLY 705
0.0162
SER 706
0.0167
ASP 707
0.0151
LEU 708
0.0158
ILE 709
0.0160
ALA 710
0.0126
HIS 711
0.0135
HIS 712
0.0119
ALA 713
0.0135
ARG 714
0.0166
LYS 715
0.0199
ASN 716
0.0364
THR 717
0.0465
GLU 718
0.0513
LEU 719
0.0412
GLU 720
0.0360
GLU 721
0.0469
TRP 722
0.0373
LEU 723
0.0368
ARG 724
0.0368
GLN 725
0.0382
GLU 726
0.0376
MET 727
0.0374
GLU 728
0.0386
VAL 729
0.0423
GLN 730
0.0433
ASN 731
0.0437
GLN 732
0.0452
HIS 733
0.0476
ALA 734
0.0456
LYS 735
0.0426
GLU 736
0.0359
GLU 737
0.0319
SER 738
0.0180
LEU 739
0.0155
ALA 740
0.0100
ASP 741
0.0105
ASP 742
0.0096
LEU 743
0.0088
PHE 744
0.0084
ARG 745
0.0085
TYR 746
0.0085
ASN 747
0.0076
PRO 748
0.0087
TYR 749
0.0095
LEU 750
0.0148
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.