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 = 0.0524
MET 1
0.0048
SER 2
0.0031
ARG 3
0.0015
ILE 4
0.0019
GLU 5
0.0034
LYS 6
0.0022
MET 7
0.0008
SER 8
0.0018
ILE 9
0.0043
LEU 10
0.0032
GLY 11
0.0026
VAL 12
0.0035
ARG 13
0.0042
SER 14
0.0061
PHE 15
0.0063
GLY 16
0.0054
ILE 17
0.0032
GLU 18
0.0055
ASP 19
0.0089
LYS 20
0.0068
ASP 21
0.0022
LYS 22
0.0040
GLN 23
0.0060
ILE 24
0.0086
ILE 25
0.0054
THR 26
0.0048
PHE 27
0.0031
PHE 28
0.0031
SER 29
0.0048
PRO 30
0.0041
LEU 31
0.0030
THR 32
0.0028
ILE 33
0.0043
LEU 34
0.0051
VAL 35
0.0065
GLY 36
0.0106
PRO 37
0.0210
ASN 38
0.0206
GLY 39
0.0124
ALA 40
0.0116
GLY 41
0.0091
LYS 42
0.0069
THR 43
0.0048
THR 44
0.0064
ILE 45
0.0056
ILE 46
0.0039
GLU 47
0.0029
CYS 48
0.0049
LEU 49
0.0055
LYS 50
0.0061
TYR 51
0.0072
ILE 52
0.0067
CYS 53
0.0077
THR 54
0.0093
GLY 55
0.0114
ASP 56
0.0119
PHE 57
0.0117
PRO 58
0.0074
PRO 59
0.0181
GLY 60
0.0259
THR 61
0.0196
LYS 62
0.0175
GLY 63
0.0132
ASN 64
0.0020
THR 65
0.0023
PHE 66
0.0012
VAL 67
0.0024
HIS 68
0.0043
ASP 69
0.0066
PRO 70
0.0036
LYS 71
0.0052
VAL 72
0.0046
ALA 73
0.0053
GLN 74
0.0089
GLU 75
0.0043
THR 76
0.0072
ASP 77
0.0048
VAL 78
0.0033
ARG 79
0.0031
ALA 80
0.0027
GLN 81
0.0034
ILE 82
0.0029
HIS 83
0.0024
LEU 84
0.0025
GLN 85
0.0057
PHE 86
0.0049
ARG 87
0.0049
ASP 88
0.0046
VAL 89
0.0061
ASN 90
0.0081
GLY 91
0.0068
GLU 92
0.0103
LEU 93
0.0080
ILE 94
0.0063
ALA 95
0.0057
VAL 96
0.0042
GLN 97
0.0035
ARG 98
0.0036
SER 99
0.0039
MET 100
0.0044
VAL 101
0.0033
CYS 102
0.0027
THR 103
0.0027
GLN 104
0.0033
LYS 105
0.0118
SER 106
0.0117
LYS 107
0.0089
LYS 108
0.0112
THR 109
0.0059
GLU 110
0.0068
PHE 111
0.0037
LYS 112
0.0026
THR 113
0.0011
LEU 114
0.0024
GLU 115
0.0043
GLY 116
0.0044
VAL 117
0.0049
ILE 118
0.0051
THR 119
0.0055
ARG 120
0.0066
THR 121
0.0061
LYS 122
0.0097
HIS 123
0.0101
GLY 124
0.0122
GLU 125
0.0121
LYS 126
0.0098
VAL 127
0.0088
SER 128
0.0069
LEU 129
0.0064
SER 130
0.0074
SER 131
0.0066
LYS 132
0.0075
CYS 133
0.0060
ALA 134
0.0053
GLU 135
0.0057
ILE 136
0.0051
ASP 137
0.0046
ARG 138
0.0036
GLU 139
0.0049
MET 140
0.0041
ILE 141
0.0012
SER 142
0.0033
SER 143
0.0043
LEU 144
0.0008
GLY 145
0.0035
VAL 146
0.0057
SER 147
0.0070
LYS 148
0.0092
ALA 149
0.0116
VAL 150
0.0097
LEU 151
0.0087
ASN 152
0.0111
ASN 153
0.0090
VAL 154
0.0077
ILE 155
0.0063
PHE 156
0.0068
CYS 157
0.0041
HIS 158
0.0040
GLN 159
0.0056
GLU 160
0.0068
ASP 161
0.0038
SER 162
0.0028
ASN 163
0.0038
TRP 164
0.0036
PRO 165
0.0058
LEU 166
0.0084
SER 1202
0.0150
ALA 1203
0.0084
GLY 1204
0.0126
GLN 1205
0.0077
LYS 1206
0.0058
VAL 1207
0.0057
LEU 1208
0.0053
ALA 1209
0.0064
SER 1210
0.0015
LEU 1211
0.0020
ILE 1212
0.0035
ILE 1213
0.0039
ARG 1214
0.0060
LEU 1215
0.0053
ALA 1216
0.0067
LEU 1217
0.0078
ALA 1218
0.0076
GLU 1219
0.0082
THR 1220
0.0119
PHE 1221
0.0103
CYS 1222
0.0074
LEU 1223
0.0083
ASN 1224
0.0059
CYS 1225
0.0043
GLY 1226
0.0038
ILE 1227
0.0030
ILE 1228
0.0034
ALA 1229
0.0036
LEU 1230
0.0023
ASP 1231
0.0043
GLU 1232
0.0053
PRO 1233
0.0059
THR 1234
0.0097
THR 1235
0.0091
ASN 1236
0.0054
LEU 1237
0.0028
ASP 1238
0.0111
ARG 1239
0.0175
GLU 1240
0.0210
ASN 1241
0.0120
ILE 1242
0.0100
GLU 1243
0.0146
SER 1244
0.0176
LEU 1245
0.0168
ALA 1246
0.0118
HIS 1247
0.0116
ALA 1248
0.0134
LEU 1249
0.0121
VAL 1250
0.0072
GLU 1251
0.0081
ILE 1252
0.0081
ILE 1253
0.0051
LYS 1254
0.0056
SER 1255
0.0060
ARG 1256
0.0063
SER 1257
0.0050
GLN 1258
0.0097
GLN 1259
0.0086
ARG 1260
0.0074
ASN 1261
0.0049
PHE 1262
0.0035
GLN 1263
0.0027
LEU 1264
0.0031
LEU 1265
0.0025
VAL 1266
0.0013
ILE 1267
0.0033
THR 1268
0.0063
HIS 1269
0.0101
ASP 1270
0.0130
GLU 1271
0.0193
ASP 1272
0.0204
PHE 1273
0.0139
VAL 1274
0.0138
GLU 1275
0.0165
LEU 1276
0.0141
LEU 1277
0.0131
GLY 1278
0.0147
ARG 1279
0.0153
SER 1280
0.0172
GLU 1281
0.0149
TYR 1282
0.0145
VAL 1283
0.0127
GLU 1284
0.0162
LYS 1285
0.0110
PHE 1286
0.0062
TYR 1287
0.0069
ARG 1288
0.0078
ILE 1289
0.0114
LYS 1290
0.0199
LYS 1291
0.0124
ASN 1292
0.0060
ILE 1293
0.0180
ASP 1294
0.0185
GLN 1295
0.0179
CYS 1296
0.0075
SER 1297
0.0138
GLU 1298
0.0118
ILE 1299
0.0107
VAL 1300
0.0087
LYS 1301
0.0080
CYS 1302
0.0096
SER 1303
0.0148
VAL 1304
0.0203
SER 1305
0.0244
SER 1306
0.0511
GLU 10
0.0524
ASN 11
0.0375
THR 12
0.0181
PHE 13
0.0161
LYS 14
0.0112
ILE 15
0.0085
LEU 16
0.0059
VAL 17
0.0069
ALA 18
0.0060
THR 19
0.0059
ASP 20
0.0057
ILE 21
0.0058
HIS 22
0.0082
LEU 23
0.0084
GLY 24
0.0087
PHE 25
0.0085
MET 26
0.0095
GLU 27
0.0134
LYS 28
0.0108
ASP 29
0.0154
ALA 30
0.0379
VAL 31
0.0349
ARG 32
0.0189
GLY 33
0.0208
ASN 34
0.0080
ASP 35
0.0035
THR 36
0.0037
PHE 37
0.0085
VAL 38
0.0083
THR 39
0.0052
LEU 40
0.0087
ASP 41
0.0147
GLU 42
0.0167
ILE 43
0.0105
LEU 44
0.0158
ARG 45
0.0234
LEU 46
0.0202
ALA 47
0.0142
GLN 48
0.0211
GLU 49
0.0283
ASN 50
0.0209
GLU 51
0.0155
VAL 52
0.0088
ASP 53
0.0095
PHE 54
0.0044
ILE 55
0.0042
LEU 56
0.0059
LEU 57
0.0061
GLY 58
0.0059
GLY 59
0.0062
ASP 60
0.0070
LEU 61
0.0077
PHE 62
0.0085
HIS 63
0.0100
GLU 64
0.0139
ASN 65
0.0134
LYS 66
0.0166
PRO 67
0.0166
SER 68
0.0273
ARG 69
0.0337
LYS 70
0.0185
THR 71
0.0143
LEU 72
0.0084
HIS 73
0.0157
THR 74
0.0147
CYS 75
0.0097
LEU 76
0.0179
GLU 77
0.0256
LEU 78
0.0221
LEU 79
0.0178
ARG 80
0.0285
LYS 81
0.0306
TYR 82
0.0177
CYS 83
0.0094
MET 84
0.0101
GLY 85
0.0059
ASP 86
0.0258
ARG 87
0.0238
PRO 88
0.0203
VAL 89
0.0135
GLN 90
0.0123
PHE 91
0.0057
GLU 92
0.0014
ILE 93
0.0073
LEU 94
0.0141
SER 95
0.0162
ASP 96
0.0177
GLN 97
0.0177
SER 98
0.0137
VAL 99
0.0147
ASN 100
0.0142
PHE 101
0.0097
GLY 102
0.0175
PHE 103
0.0220
SER 104
0.0257
LYS 105
0.0383
PHE 106
0.0273
PRO 107
0.0158
TRP 108
0.0223
VAL 109
0.0155
ASN 110
0.0087
TYR 111
0.0064
GLN 112
0.0088
ASP 113
0.0107
GLY 114
0.0221
ASN 115
0.0246
LEU 116
0.0142
ASN 117
0.0119
ILE 118
0.0025
SER 119
0.0050
ILE 120
0.0053
PRO 121
0.0037
VAL 122
0.0056
PHE 123
0.0053
SER 124
0.0060
ILE 125
0.0073
HIS 126
0.0067
GLY 127
0.0070
ASN 128
0.0089
HIS 129
0.0099
ASP 130
0.0086
ASP 131
0.0091
PRO 132
0.0074
THR 133
0.0090
GLY 134
0.0385
ALA 135
0.0223
ASP 136
0.0308
ALA 137
0.0162
LEU 138
0.0152
CYS 139
0.0118
ALA 140
0.0095
LEU 141
0.0109
ASP 142
0.0179
ILE 143
0.0181
LEU 144
0.0127
SER 145
0.0135
CYS 146
0.0244
ALA 147
0.0215
GLY 148
0.0222
PHE 149
0.0163
VAL 150
0.0070
ASN 151
0.0069
HIS 152
0.0082
PHE 153
0.0088
GLY 154
0.0124
ARG 155
0.0139
SER 156
0.0164
MET 157
0.0169
SER 158
0.0108
VAL 159
0.0170
GLU 160
0.0181
LYS 161
0.0126
ILE 162
0.0067
ASP 163
0.0023
ILE 164
0.0051
SER 165
0.0074
PRO 166
0.0113
VAL 167
0.0100
LEU 168
0.0096
LEU 169
0.0082
GLN 170
0.0048
LYS 171
0.0114
GLY 172
0.0192
SER 173
0.0223
THR 174
0.0060
LYS 175
0.0038
ILE 176
0.0047
ALA 177
0.0109
LEU 178
0.0077
TYR 179
0.0062
GLY 180
0.0052
LEU 181
0.0074
GLY 182
0.0083
SER 183
0.0083
ILE 184
0.0085
PRO 185
0.0111
ASP 186
0.0063
GLU 187
0.0097
ARG 188
0.0100
LEU 189
0.0060
TYR 190
0.0039
ARG 191
0.0052
MET 192
0.0049
PHE 193
0.0041
VAL 194
0.0040
ASN 195
0.0032
LYS 196
0.0042
LYS 197
0.0070
VAL 198
0.0050
THR 199
0.0033
MET 200
0.0040
LEU 201
0.0033
ARG 202
0.0061
PRO 203
0.0064
LYS 204
0.0071
GLU 205
0.0085
ASP 206
0.0125
GLU 207
0.0107
ASN 208
0.0140
SER 209
0.0138
TRP 210
0.0085
PHE 211
0.0086
ASN 212
0.0078
LEU 213
0.0082
PHE 214
0.0070
VAL 215
0.0066
ILE 216
0.0064
HIS 217
0.0061
GLN 218
0.0019
ASN 219
0.0024
ARG 220
0.0038
SER 221
0.0068
LYS 222
0.0153
HIS 223
0.0157
GLY 224
0.0154
SER 225
0.0169
THR 226
0.0124
ASN 227
0.0079
PHE 228
0.0054
ILE 229
0.0045
PRO 230
0.0049
GLU 231
0.0050
GLN 232
0.0037
PHE 233
0.0046
LEU 234
0.0074
ASP 235
0.0092
ASP 236
0.0115
PHE 237
0.0126
ILE 238
0.0101
ASP 239
0.0090
LEU 240
0.0088
VAL 241
0.0092
ILE 242
0.0049
TRP 243
0.0031
GLY 244
0.0036
HIS 245
0.0029
GLU 246
0.0063
HIS 247
0.0066
GLU 248
0.0117
CYS 249
0.0142
LYS 250
0.0068
ILE 251
0.0057
ALA 252
0.0061
PRO 253
0.0078
THR 254
0.0073
LYS 255
0.0048
ASN 256
0.0114
GLU 257
0.0169
GLN 258
0.0116
GLN 259
0.0087
LEU 260
0.0065
PHE 261
0.0068
TYR 262
0.0052
ILE 263
0.0041
SER 264
0.0052
GLN 265
0.0038
PRO 266
0.0061
GLY 267
0.0053
SER 268
0.0053
SER 269
0.0053
VAL 270
0.0130
VAL 271
0.0080
THR 272
0.0045
SER 273
0.0067
LEU 274
0.0509
SER 275
0.0418
PRO 276
0.0243
GLY 277
0.0431
GLU 278
0.0150
ALA 279
0.0248
VAL 280
0.0303
LYS 281
0.0328
LYS 282
0.0112
HIS 283
0.0055
VAL 284
0.0029
GLY 285
0.0064
LEU 286
0.0107
LEU 287
0.0103
ARG 288
0.0103
ILE 289
0.0105
LYS 290
0.0123
GLY 291
0.0102
ARG 292
0.0044
LYS 293
0.0091
MET 294
0.0120
ASN 295
0.0125
MET 296
0.0110
HIS 297
0.0122
LYS 298
0.0080
ILE 299
0.0066
PRO 300
0.0042
LEU 301
0.0077
HIS 302
0.0049
THR 303
0.0100
VAL 304
0.0119
ARG 305
0.0205
LYS 690
0.0375
VAL 691
0.0305
THR 692
0.0228
TYR 693
0.0152
PRO 694
0.0111
GLY 695
0.0236
ALA 696
0.0235
GLY 697
0.0343
LYS 698
0.0226
LEU 699
0.0109
PRO 700
0.0193
HIS 701
0.0196
ILE 702
0.0171
ILE 703
0.0111
GLY 704
0.0145
GLY 705
0.0171
SER 706
0.0206
ASP 707
0.0118
LEU 708
0.0096
ILE 709
0.0096
ALA 710
0.0065
HIS 711
0.0062
HIS 712
0.0151
ALA 713
0.0234
ARG 714
0.0367
LYS 715
0.0213
ASN 716
0.0120
THR 717
0.0082
GLU 718
0.0151
LEU 719
0.0148
GLU 720
0.0094
GLU 721
0.0130
TRP 722
0.0083
LEU 723
0.0094
ARG 724
0.0125
GLN 725
0.0139
GLU 726
0.0107
MET 727
0.0100
GLU 728
0.0099
VAL 729
0.0103
GLN 730
0.0064
ASN 731
0.0121
GLN 732
0.0110
HIS 733
0.0040
ALA 734
0.0066
LYS 735
0.0099
GLU 736
0.0105
GLU 737
0.0086
SER 738
0.0067
LEU 739
0.0078
ALA 740
0.0109
ASP 741
0.0093
ASP 742
0.0101
LEU 743
0.0064
PHE 744
0.0064
ARG 745
0.0085
TYR 746
0.0067
ASN 747
0.0147
PRO 748
0.0104
TYR 749
0.0240
LEU 750
0.0465
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.