Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0816
MET 1
0.0042
SER 2
0.0049
ARG 3
0.0055
ILE 4
0.0065
GLU 5
0.0090
LYS 6
0.0087
MET 7
0.0085
SER 8
0.0085
ILE 9
0.0053
LEU 10
0.0065
GLY 11
0.0054
VAL 12
0.0065
ARG 13
0.0070
SER 14
0.0080
PHE 15
0.0055
GLY 16
0.0064
ILE 17
0.0086
GLU 18
0.0210
ASP 19
0.0359
LYS 20
0.0424
ASP 21
0.0239
LYS 22
0.0176
GLN 23
0.0136
ILE 24
0.0103
ILE 25
0.0053
THR 26
0.0070
PHE 27
0.0055
PHE 28
0.0052
SER 29
0.0035
PRO 30
0.0037
LEU 31
0.0021
THR 32
0.0012
ILE 33
0.0046
LEU 34
0.0093
VAL 35
0.0158
GLY 36
0.0219
PRO 37
0.0380
ASN 38
0.0413
GLY 39
0.0396
ALA 40
0.0326
GLY 41
0.0115
LYS 42
0.0102
THR 43
0.0104
THR 44
0.0058
ILE 45
0.0020
ILE 46
0.0031
GLU 47
0.0055
CYS 48
0.0060
LEU 49
0.0061
LYS 50
0.0065
TYR 51
0.0076
ILE 52
0.0075
CYS 53
0.0058
THR 54
0.0063
GLY 55
0.0075
ASP 56
0.0076
PHE 57
0.0080
PRO 58
0.0069
PRO 59
0.0081
GLY 60
0.0097
THR 61
0.0099
LYS 62
0.0114
GLY 63
0.0113
ASN 64
0.0116
THR 65
0.0111
PHE 66
0.0095
VAL 67
0.0104
HIS 68
0.0110
ASP 69
0.0234
PRO 70
0.0253
LYS 71
0.0356
VAL 72
0.0424
ALA 73
0.0412
GLN 74
0.0473
GLU 75
0.0389
THR 76
0.0297
ASP 77
0.0232
VAL 78
0.0182
ARG 79
0.0151
ALA 80
0.0120
GLN 81
0.0089
ILE 82
0.0085
ARG 83
0.0087
LEU 84
0.0084
GLN 85
0.0082
PHE 86
0.0074
ARG 87
0.0059
ASP 88
0.0043
VAL 89
0.0036
ASN 90
0.0020
GLY 91
0.0042
GLU 92
0.0044
LEU 93
0.0076
ILE 94
0.0057
ALA 95
0.0071
VAL 96
0.0054
GLN 97
0.0078
ARG 98
0.0081
SER 99
0.0089
MET 100
0.0095
VAL 101
0.0136
CYS 102
0.0115
THR 103
0.0089
GLN 104
0.0080
LYS 105
0.0297
SER 106
0.0559
LYS 107
0.0629
LYS 108
0.0431
THR 109
0.0130
GLU 110
0.0082
PHE 111
0.0090
LYS 112
0.0081
THR 113
0.0073
LEU 114
0.0083
GLU 115
0.0075
GLY 116
0.0071
VAL 117
0.0045
ILE 118
0.0037
THR 119
0.0063
ARG 120
0.0064
THR 121
0.0166
LYS 122
0.0228
HIS 123
0.0346
GLY 124
0.0352
GLU 125
0.0195
LYS 126
0.0145
VAL 127
0.0117
SER 128
0.0074
LEU 129
0.0069
SER 130
0.0073
SER 131
0.0049
LYS 132
0.0037
CYS 133
0.0032
ALA 134
0.0024
GLU 135
0.0025
ILE 136
0.0033
ASP 137
0.0036
ARG 138
0.0027
GLU 139
0.0027
MET 140
0.0041
ILE 141
0.0034
SER 142
0.0029
SER 143
0.0030
LEU 144
0.0041
GLY 145
0.0040
VAL 146
0.0041
SER 147
0.0042
LYS 148
0.0044
ALA 149
0.0050
VAL 150
0.0046
LEU 151
0.0037
ASN 152
0.0050
ASN 153
0.0061
VAL 154
0.0058
ILE 155
0.0036
PHE 156
0.0036
CYS 157
0.0034
HIS 158
0.0041
GLN 159
0.0045
GLU 160
0.0069
ASP 161
0.0097
SER 162
0.0114
ASN 163
0.0157
TRP 164
0.0147
PRO 165
0.0227
LEU 166
0.0298
SER 1202
0.0429
ALA 1203
0.0360
GLY 1204
0.0257
GLN 1205
0.0291
LYS 1206
0.0267
VAL 1207
0.0197
LEU 1208
0.0155
ALA 1209
0.0216
SER 1210
0.0158
LEU 1211
0.0109
ILE 1212
0.0129
ILE 1213
0.0159
ARG 1214
0.0094
LEU 1215
0.0087
ALA 1216
0.0109
LEU 1217
0.0104
ALA 1218
0.0082
GLU 1219
0.0085
THR 1220
0.0095
PHE 1221
0.0089
CYS 1222
0.0053
LEU 1223
0.0048
ASN 1224
0.0037
CYS 1225
0.0036
GLY 1226
0.0037
ILE 1227
0.0031
ILE 1228
0.0022
ALA 1229
0.0019
LEU 1230
0.0044
ASP 1231
0.0055
GLU 1232
0.0053
PRO 1233
0.0069
THR 1234
0.0137
THR 1235
0.0214
ASN 1236
0.0279
LEU 1237
0.0183
ASP 1238
0.0187
ARG 1239
0.0206
GLU 1240
0.0153
ASN 1241
0.0098
ILE 1242
0.0139
GLU 1243
0.0154
SER 1244
0.0117
LEU 1245
0.0088
ALA 1246
0.0100
HIS 1247
0.0109
ALA 1248
0.0081
LEU 1249
0.0056
VAL 1250
0.0064
GLU 1251
0.0075
ILE 1252
0.0049
ILE 1253
0.0043
LYS 1254
0.0061
SER 1255
0.0059
ARG 1256
0.0049
SER 1257
0.0054
GLN 1258
0.0056
GLN 1259
0.0060
ARG 1260
0.0049
ASN 1261
0.0041
PHE 1262
0.0044
GLN 1263
0.0032
LEU 1264
0.0024
LEU 1265
0.0016
VAL 1266
0.0046
ILE 1267
0.0084
THR 1268
0.0114
HIS 1269
0.0148
ASP 1270
0.0120
GLU 1271
0.0105
ASP 1272
0.0118
PHE 1273
0.0108
VAL 1274
0.0079
GLU 1275
0.0082
LEU 1276
0.0096
LEU 1277
0.0076
GLY 1278
0.0040
ARG 1279
0.0054
SER 1280
0.0052
GLU 1281
0.0031
TYR 1282
0.0023
VAL 1283
0.0015
GLU 1284
0.0031
LYS 1285
0.0068
PHE 1286
0.0086
TYR 1287
0.0127
ARG 1288
0.0198
ILE 1289
0.0219
LYS 1290
0.0374
LYS 1291
0.0491
ASN 1292
0.0625
ILE 1293
0.0816
ASP 1294
0.0636
GLN 1295
0.0565
CYS 1296
0.0352
SER 1297
0.0241
GLU 1298
0.0291
ILE 1299
0.0207
VAL 1300
0.0256
LYS 1301
0.0201
CYS 1302
0.0181
SER 1303
0.0115
VAL 1304
0.0069
SER 1305
0.0036
SER 1306
0.0038
GLU 10
0.0072
ASN 11
0.0050
THR 12
0.0036
PHE 13
0.0030
LYS 14
0.0013
ILE 15
0.0011
LEU 16
0.0014
VAL 17
0.0014
ALA 18
0.0026
THR 19
0.0011
ASP 20
0.0008
ILE 21
0.0021
HIS 22
0.0039
LEU 23
0.0054
GLY 24
0.0074
PHE 25
0.0088
MET 26
0.0159
GLU 27
0.0132
LYS 28
0.0156
ASP 29
0.0221
ALA 30
0.0287
VAL 31
0.0287
ARG 32
0.0219
GLY 33
0.0193
ASN 34
0.0148
ASP 35
0.0135
THR 36
0.0088
PHE 37
0.0105
VAL 38
0.0079
THR 39
0.0070
LEU 40
0.0059
ASP 41
0.0072
GLU 42
0.0052
ILE 43
0.0046
LEU 44
0.0042
ARG 45
0.0053
LEU 46
0.0027
ALA 47
0.0023
GLN 48
0.0022
GLU 49
0.0029
ASN 50
0.0014
GLU 51
0.0010
VAL 52
0.0013
ASP 53
0.0020
PHE 54
0.0014
ILE 55
0.0016
LEU 56
0.0012
LEU 57
0.0019
GLY 58
0.0026
GLY 59
0.0020
ASP 60
0.0012
LEU 61
0.0019
PHE 62
0.0026
HIS 63
0.0038
GLU 64
0.0032
ASN 65
0.0034
LYS 66
0.0034
PRO 67
0.0026
SER 68
0.0043
ARG 69
0.0066
LYS 70
0.0068
THR 71
0.0056
LEU 72
0.0051
HIS 73
0.0077
THR 74
0.0057
CYS 75
0.0044
LEU 76
0.0053
GLU 77
0.0068
LEU 78
0.0037
LEU 79
0.0033
ARG 80
0.0041
LYS 81
0.0049
TYR 82
0.0027
CYS 83
0.0025
MET 84
0.0045
GLY 85
0.0064
ASP 86
0.0106
ARG 87
0.0098
PRO 88
0.0095
VAL 89
0.0077
GLN 90
0.0085
PHE 91
0.0074
GLU 92
0.0077
ILE 93
0.0064
LEU 94
0.0086
SER 95
0.0065
ASP 96
0.0062
GLN 97
0.0037
SER 98
0.0022
VAL 99
0.0035
ASN 100
0.0021
PHE 101
0.0013
GLY 102
0.0033
PHE 103
0.0046
SER 104
0.0046
LYS 105
0.0052
PHE 106
0.0030
PRO 107
0.0009
TRP 108
0.0020
VAL 109
0.0029
ASN 110
0.0034
TYR 111
0.0054
GLN 112
0.0054
ASP 113
0.0051
GLY 114
0.0078
ASN 115
0.0088
LEU 116
0.0078
ASN 117
0.0092
ILE 118
0.0048
SER 119
0.0044
ILE 120
0.0030
PRO 121
0.0025
VAL 122
0.0024
PHE 123
0.0016
SER 124
0.0022
ILE 125
0.0027
HIS 126
0.0038
GLY 127
0.0030
ASN 128
0.0021
HIS 129
0.0026
ASP 130
0.0025
ASP 131
0.0026
PRO 132
0.0028
THR 133
0.0023
GLY 134
0.0010
ALA 135
0.0021
ASP 136
0.0048
ALA 137
0.0037
LEU 138
0.0043
CYS 139
0.0037
ALA 140
0.0035
LEU 141
0.0034
ASP 142
0.0045
ILE 143
0.0049
LEU 144
0.0041
SER 145
0.0041
CYS 146
0.0054
ALA 147
0.0053
GLY 148
0.0050
PHE 149
0.0039
VAL 150
0.0031
ASN 151
0.0026
HIS 152
0.0029
PHE 153
0.0025
GLY 154
0.0036
ARG 155
0.0047
SER 156
0.0053
MET 157
0.0060
SER 158
0.0094
VAL 159
0.0090
GLU 160
0.0090
LYS 161
0.0087
ILE 162
0.0067
ASP 163
0.0045
ILE 164
0.0033
SER 165
0.0019
PRO 166
0.0018
VAL 167
0.0019
LEU 168
0.0034
LEU 169
0.0042
GLN 170
0.0062
LYS 171
0.0062
GLY 172
0.0065
SER 173
0.0062
THR 174
0.0047
LYS 175
0.0040
ILE 176
0.0025
ALA 177
0.0016
LEU 178
0.0015
TYR 179
0.0017
GLY 180
0.0027
LEU 181
0.0036
GLY 182
0.0040
SER 183
0.0046
ILE 184
0.0045
PRO 185
0.0053
ASP 186
0.0067
GLU 187
0.0066
ARG 188
0.0068
LEU 189
0.0072
TYR 190
0.0086
ARG 191
0.0090
MET 192
0.0095
PHE 193
0.0089
VAL 194
0.0107
ASN 195
0.0107
LYS 196
0.0101
LYS 197
0.0103
VAL 198
0.0076
THR 199
0.0054
MET 200
0.0032
LEU 201
0.0019
ARG 202
0.0047
PRO 203
0.0066
LYS 204
0.0095
GLU 205
0.0103
ASP 206
0.0072
GLU 207
0.0057
ASN 208
0.0044
SER 209
0.0046
TRP 210
0.0023
PHE 211
0.0016
ASN 212
0.0011
LEU 213
0.0025
PHE 214
0.0036
VAL 215
0.0033
ILE 216
0.0032
HIS 217
0.0029
GLN 218
0.0042
ASN 219
0.0046
ARG 220
0.0044
SER 221
0.0046
LYS 222
0.0052
HIS 223
0.0057
GLY 224
0.0054
SER 225
0.0052
THR 226
0.0059
ASN 227
0.0062
PHE 228
0.0059
ILE 229
0.0056
PRO 230
0.0067
GLU 231
0.0068
GLN 232
0.0068
PHE 233
0.0077
LEU 234
0.0060
ASP 235
0.0049
ASP 236
0.0050
PHE 237
0.0036
ILE 238
0.0035
ASP 239
0.0040
LEU 240
0.0044
VAL 241
0.0045
ILE 242
0.0038
TRP 243
0.0036
GLY 244
0.0030
HIS 245
0.0028
GLU 246
0.0039
HIS 247
0.0030
GLU 248
0.0034
CYS 249
0.0020
LYS 250
0.0029
ILE 251
0.0029
ALA 252
0.0045
PRO 253
0.0058
THR 254
0.0074
LYS 255
0.0081
ASN 256
0.0090
GLU 257
0.0106
GLN 258
0.0090
GLN 259
0.0078
LEU 260
0.0075
PHE 261
0.0066
TYR 262
0.0066
ILE 263
0.0054
SER 264
0.0044
GLN 265
0.0033
PRO 266
0.0020
GLY 267
0.0016
SER 268
0.0026
SER 269
0.0042
VAL 270
0.0086
VAL 271
0.0113
THR 272
0.0120
SER 273
0.0153
LEU 274
0.0212
SER 275
0.0194
PRO 276
0.0162
GLY 277
0.0105
GLU 278
0.0088
ALA 279
0.0091
VAL 280
0.0057
LYS 281
0.0051
LYS 282
0.0030
HIS 283
0.0017
VAL 284
0.0015
GLY 285
0.0024
LEU 286
0.0023
LEU 287
0.0023
ARG 288
0.0026
ILE 289
0.0027
LYS 290
0.0025
GLY 291
0.0021
ARG 292
0.0016
LYS 293
0.0019
MET 294
0.0054
ASN 295
0.0050
MET 296
0.0040
HIS 297
0.0038
LYS 298
0.0027
ILE 299
0.0036
PRO 300
0.0033
LEU 301
0.0048
HIS 302
0.0107
THR 303
0.0124
VAL 304
0.0110
ARG 305
0.0145
LYS 690
0.0136
VAL 691
0.0153
THR 692
0.0151
TYR 693
0.0140
PRO 694
0.0144
GLY 695
0.0184
ALA 696
0.0203
GLY 697
0.0259
LYS 698
0.0281
LEU 699
0.0280
PRO 700
0.0261
HIS 701
0.0268
ILE 702
0.0149
ILE 703
0.0145
GLY 704
0.0136
GLY 705
0.0150
SER 706
0.0160
ASP 707
0.0134
LEU 708
0.0100
ILE 709
0.0109
ALA 710
0.0076
HIS 711
0.0051
HIS 712
0.0058
ALA 713
0.0058
ARG 714
0.0133
LYS 715
0.0112
ASN 716
0.0077
THR 717
0.0084
GLU 718
0.0086
LEU 719
0.0095
GLU 720
0.0141
GLU 721
0.0145
TRP 722
0.0112
LEU 723
0.0134
ARG 724
0.0163
GLN 725
0.0139
GLU 726
0.0121
MET 727
0.0155
GLU 728
0.0161
VAL 729
0.0147
GLN 730
0.0199
ASN 731
0.0225
GLN 732
0.0223
HIS 733
0.0244
ALA 734
0.0305
LYS 735
0.0288
GLU 736
0.0241
GLU 737
0.0253
SER 738
0.0243
LEU 739
0.0197
ALA 740
0.0149
ASP 741
0.0162
ASP 742
0.0137
LEU 743
0.0092
PHE 744
0.0093
ARG 745
0.0106
TYR 746
0.0110
ASN 747
0.0096
PRO 748
0.0071
TYR 749
0.0079
LEU 750
0.0118
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.