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 = 0.0720
MET 1
0.0036
SER 2
0.0023
ARG 3
0.0033
ILE 4
0.0048
GLU 5
0.0027
LYS 6
0.0017
MET 7
0.0016
SER 8
0.0021
ILE 9
0.0050
LEU 10
0.0057
GLY 11
0.0063
VAL 12
0.0059
ARG 13
0.0058
SER 14
0.0072
PHE 15
0.0076
GLY 16
0.0087
ILE 17
0.0068
GLU 18
0.0065
ASP 19
0.0057
LYS 20
0.0062
ASP 21
0.0061
LYS 22
0.0061
GLN 23
0.0060
ILE 24
0.0061
ILE 25
0.0037
THR 26
0.0058
PHE 27
0.0068
PHE 28
0.0084
SER 29
0.0081
PRO 30
0.0072
LEU 31
0.0066
THR 32
0.0074
ILE 33
0.0047
LEU 34
0.0042
VAL 35
0.0030
GLY 36
0.0028
PRO 37
0.0064
ASN 38
0.0074
GLY 39
0.0057
ALA 40
0.0059
GLY 41
0.0032
LYS 42
0.0035
THR 43
0.0023
THR 44
0.0026
ILE 45
0.0032
ILE 46
0.0035
GLU 47
0.0018
CYS 48
0.0021
LEU 49
0.0041
LYS 50
0.0036
TYR 51
0.0027
ILE 52
0.0026
CYS 53
0.0034
THR 54
0.0036
GLY 55
0.0046
ASP 56
0.0050
PHE 57
0.0043
PRO 58
0.0035
PRO 59
0.0108
GLY 60
0.0163
THR 61
0.0124
LYS 62
0.0094
GLY 63
0.0026
ASN 64
0.0060
THR 65
0.0066
PHE 66
0.0050
VAL 67
0.0059
HIS 68
0.0084
ASP 69
0.0087
PRO 70
0.0034
LYS 71
0.0086
VAL 72
0.0063
ALA 73
0.0071
GLN 74
0.0143
GLU 75
0.0088
THR 76
0.0039
ASP 77
0.0053
VAL 78
0.0065
ARG 79
0.0078
ALA 80
0.0088
GLN 81
0.0039
ILE 82
0.0025
ILE 83
0.0011
LEU 84
0.0005
GLN 85
0.0022
PHE 86
0.0020
ARG 87
0.0028
ASP 88
0.0033
VAL 89
0.0069
ASN 90
0.0102
GLY 91
0.0091
GLU 92
0.0105
LEU 93
0.0042
ILE 94
0.0033
ALA 95
0.0026
VAL 96
0.0019
GLN 97
0.0020
ARG 98
0.0022
SER 99
0.0025
MET 100
0.0037
VAL 101
0.0065
CYS 102
0.0058
THR 103
0.0056
GLN 104
0.0057
LYS 105
0.0082
SER 106
0.0040
LYS 107
0.0054
LYS 108
0.0049
THR 109
0.0018
GLU 110
0.0014
PHE 111
0.0010
LYS 112
0.0007
THR 113
0.0044
LEU 114
0.0026
GLU 115
0.0024
GLY 116
0.0044
VAL 117
0.0035
ILE 118
0.0033
THR 119
0.0021
ARG 120
0.0018
THR 121
0.0038
LYS 122
0.0037
HIS 123
0.0044
GLY 124
0.0065
GLU 125
0.0041
LYS 126
0.0012
VAL 127
0.0013
SER 128
0.0040
LEU 129
0.0064
SER 130
0.0058
SER 131
0.0082
LYS 132
0.0102
CYS 133
0.0104
ALA 134
0.0104
GLU 135
0.0090
ILE 136
0.0067
ASP 137
0.0045
ARG 138
0.0035
GLU 139
0.0036
MET 140
0.0022
ILE 141
0.0030
SER 142
0.0049
SER 143
0.0042
LEU 144
0.0030
GLY 145
0.0054
VAL 146
0.0063
SER 147
0.0073
LYS 148
0.0068
ALA 149
0.0093
VAL 150
0.0077
LEU 151
0.0062
ASN 152
0.0089
ASN 153
0.0084
VAL 154
0.0071
ILE 155
0.0060
PHE 156
0.0073
CYS 157
0.0035
HIS 158
0.0018
GLN 159
0.0029
GLU 160
0.0011
ASP 161
0.0041
SER 162
0.0059
ASN 163
0.0057
TRP 164
0.0033
PRO 165
0.0096
LEU 166
0.0170
SER 1202
0.0090
ALA 1203
0.0113
GLY 1204
0.0066
GLN 1205
0.0049
LYS 1206
0.0113
VAL 1207
0.0098
LEU 1208
0.0041
ALA 1209
0.0049
SER 1210
0.0021
LEU 1211
0.0044
ILE 1212
0.0054
ILE 1213
0.0046
ARG 1214
0.0074
LEU 1215
0.0063
ALA 1216
0.0066
LEU 1217
0.0070
ALA 1218
0.0053
GLU 1219
0.0059
THR 1220
0.0132
PHE 1221
0.0121
CYS 1222
0.0054
LEU 1223
0.0077
ASN 1224
0.0053
CYS 1225
0.0027
GLY 1226
0.0040
ILE 1227
0.0051
ILE 1228
0.0054
ALA 1229
0.0070
LEU 1230
0.0053
ASP 1231
0.0054
GLU 1232
0.0045
PRO 1233
0.0052
THR 1234
0.0070
THR 1235
0.0104
ASN 1236
0.0093
LEU 1237
0.0074
ASP 1238
0.0173
ARG 1239
0.0090
GLU 1240
0.0062
ASN 1241
0.0114
ILE 1242
0.0037
GLU 1243
0.0056
SER 1244
0.0092
LEU 1245
0.0065
ALA 1246
0.0093
HIS 1247
0.0164
ALA 1248
0.0143
LEU 1249
0.0069
VAL 1250
0.0080
GLU 1251
0.0090
ILE 1252
0.0063
ILE 1253
0.0062
LYS 1254
0.0073
SER 1255
0.0063
ARG 1256
0.0056
SER 1257
0.0069
GLN 1258
0.0074
GLN 1259
0.0086
ARG 1260
0.0071
ASN 1261
0.0075
PHE 1262
0.0074
GLN 1263
0.0078
LEU 1264
0.0072
LEU 1265
0.0079
VAL 1266
0.0073
ILE 1267
0.0068
THR 1268
0.0065
HIS 1269
0.0065
ASP 1270
0.0155
GLU 1271
0.0183
ASP 1272
0.0140
PHE 1273
0.0116
VAL 1274
0.0120
GLU 1275
0.0097
LEU 1276
0.0080
LEU 1277
0.0102
GLY 1278
0.0062
ARG 1279
0.0026
SER 1280
0.0062
GLU 1281
0.0048
TYR 1282
0.0031
VAL 1283
0.0029
GLU 1284
0.0042
LYS 1285
0.0041
PHE 1286
0.0048
TYR 1287
0.0053
ARG 1288
0.0049
ILE 1289
0.0052
LYS 1290
0.0123
LYS 1291
0.0112
ASN 1292
0.0084
ILE 1293
0.0112
ASP 1294
0.0110
GLN 1295
0.0131
CYS 1296
0.0101
SER 1297
0.0113
GLU 1298
0.0072
ILE 1299
0.0077
VAL 1300
0.0087
LYS 1301
0.0095
CYS 1302
0.0065
SER 1303
0.0044
VAL 1304
0.0043
SER 1305
0.0051
SER 1306
0.0160
GLU 10
0.0271
ASN 11
0.0208
THR 12
0.0170
PHE 13
0.0125
LYS 14
0.0139
ILE 15
0.0119
LEU 16
0.0108
VAL 17
0.0087
ALA 18
0.0028
THR 19
0.0028
ASP 20
0.0061
ILE 21
0.0086
HIS 22
0.0117
LEU 23
0.0128
GLY 24
0.0131
PHE 25
0.0119
MET 26
0.0039
GLU 27
0.0095
LYS 28
0.0310
ASP 29
0.0383
ALA 30
0.0720
VAL 31
0.0665
ARG 32
0.0368
GLY 33
0.0303
ASN 34
0.0181
ASP 35
0.0255
THR 36
0.0253
PHE 37
0.0224
VAL 38
0.0152
THR 39
0.0179
LEU 40
0.0145
ASP 41
0.0076
GLU 42
0.0094
ILE 43
0.0068
LEU 44
0.0090
ARG 45
0.0115
LEU 46
0.0108
ALA 47
0.0117
GLN 48
0.0176
GLU 49
0.0198
ASN 50
0.0138
GLU 51
0.0141
VAL 52
0.0132
ASP 53
0.0132
PHE 54
0.0099
ILE 55
0.0082
LEU 56
0.0075
LEU 57
0.0067
GLY 58
0.0077
GLY 59
0.0066
ASP 60
0.0067
LEU 61
0.0070
PHE 62
0.0089
HIS 63
0.0075
GLU 64
0.0073
ASN 65
0.0073
LYS 66
0.0081
PRO 67
0.0114
SER 68
0.0193
ARG 69
0.0248
LYS 70
0.0151
THR 71
0.0149
LEU 72
0.0150
HIS 73
0.0140
THR 74
0.0145
CYS 75
0.0163
LEU 76
0.0194
GLU 77
0.0181
LEU 78
0.0181
LEU 79
0.0218
ARG 80
0.0268
LYS 81
0.0230
TYR 82
0.0158
CYS 83
0.0161
MET 84
0.0188
GLY 85
0.0195
ASP 86
0.0209
ARG 87
0.0150
PRO 88
0.0120
VAL 89
0.0080
GLN 90
0.0077
PHE 91
0.0074
GLU 92
0.0074
ILE 93
0.0085
LEU 94
0.0176
SER 95
0.0195
ASP 96
0.0161
GLN 97
0.0130
SER 98
0.0078
VAL 99
0.0086
ASN 100
0.0112
PHE 101
0.0117
GLY 102
0.0148
PHE 103
0.0194
SER 104
0.0219
LYS 105
0.0244
PHE 106
0.0273
PRO 107
0.0201
TRP 108
0.0154
VAL 109
0.0118
ASN 110
0.0112
TYR 111
0.0058
GLN 112
0.0127
ASP 113
0.0140
GLY 114
0.0182
ASN 115
0.0127
LEU 116
0.0074
ASN 117
0.0064
ILE 118
0.0091
SER 119
0.0097
ILE 120
0.0117
PRO 121
0.0121
VAL 122
0.0068
PHE 123
0.0067
SER 124
0.0065
ILE 125
0.0069
HIS 126
0.0069
GLY 127
0.0062
ASN 128
0.0054
HIS 129
0.0044
ASP 130
0.0040
ASP 131
0.0043
PRO 132
0.0038
THR 133
0.0020
GLY 134
0.0050
ALA 135
0.0037
ASP 136
0.0062
ALA 137
0.0074
LEU 138
0.0060
CYS 139
0.0069
ALA 140
0.0074
LEU 141
0.0071
ASP 142
0.0101
ILE 143
0.0103
LEU 144
0.0103
SER 145
0.0098
CYS 146
0.0176
ALA 147
0.0175
GLY 148
0.0140
PHE 149
0.0165
VAL 150
0.0064
ASN 151
0.0066
HIS 152
0.0059
PHE 153
0.0064
GLY 154
0.0043
ARG 155
0.0027
SER 156
0.0058
MET 157
0.0082
SER 158
0.0164
VAL 159
0.0156
GLU 160
0.0171
LYS 161
0.0128
ILE 162
0.0026
ASP 163
0.0037
ILE 164
0.0045
SER 165
0.0073
PRO 166
0.0118
VAL 167
0.0115
LEU 168
0.0121
LEU 169
0.0126
GLN 170
0.0061
LYS 171
0.0062
GLY 172
0.0126
SER 173
0.0150
THR 174
0.0038
LYS 175
0.0038
ILE 176
0.0038
ALA 177
0.0063
LEU 178
0.0105
TYR 179
0.0087
GLY 180
0.0082
LEU 181
0.0076
GLY 182
0.0074
SER 183
0.0074
ILE 184
0.0072
PRO 185
0.0072
ASP 186
0.0096
GLU 187
0.0087
ARG 188
0.0063
LEU 189
0.0070
TYR 190
0.0055
ARG 191
0.0043
MET 192
0.0028
PHE 193
0.0033
VAL 194
0.0063
ASN 195
0.0077
LYS 196
0.0100
LYS 197
0.0098
VAL 198
0.0056
THR 199
0.0042
MET 200
0.0050
LEU 201
0.0071
ARG 202
0.0145
PRO 203
0.0227
LYS 204
0.0341
GLU 205
0.0416
ASP 206
0.0321
GLU 207
0.0269
ASN 208
0.0274
SER 209
0.0227
TRP 210
0.0041
PHE 211
0.0053
ASN 212
0.0057
LEU 213
0.0112
PHE 214
0.0138
VAL 215
0.0118
ILE 216
0.0111
HIS 217
0.0093
GLN 218
0.0107
ASN 219
0.0107
ARG 220
0.0106
SER 221
0.0105
LYS 222
0.0161
HIS 223
0.0169
GLY 224
0.0147
SER 225
0.0144
THR 226
0.0129
ASN 227
0.0130
PHE 228
0.0123
ILE 229
0.0103
PRO 230
0.0088
GLU 231
0.0103
GLN 232
0.0093
PHE 233
0.0085
LEU 234
0.0123
ASP 235
0.0120
ASP 236
0.0139
PHE 237
0.0133
ILE 238
0.0135
ASP 239
0.0106
LEU 240
0.0113
VAL 241
0.0126
ILE 242
0.0104
TRP 243
0.0088
GLY 244
0.0080
HIS 245
0.0072
GLU 246
0.0076
HIS 247
0.0057
GLU 248
0.0061
CYS 249
0.0083
LYS 250
0.0117
ILE 251
0.0149
ALA 252
0.0188
PRO 253
0.0183
THR 254
0.0276
LYS 255
0.0209
ASN 256
0.0342
GLU 257
0.0500
GLN 258
0.0319
GLN 259
0.0203
LEU 260
0.0102
PHE 261
0.0113
TYR 262
0.0078
ILE 263
0.0057
SER 264
0.0115
GLN 265
0.0083
PRO 266
0.0073
GLY 267
0.0056
SER 268
0.0087
SER 269
0.0105
VAL 270
0.0205
VAL 271
0.0193
THR 272
0.0243
SER 273
0.0252
LEU 274
0.0170
SER 275
0.0427
PRO 276
0.0501
GLY 277
0.0394
GLU 278
0.0123
ALA 279
0.0077
VAL 280
0.0100
LYS 281
0.0030
LYS 282
0.0089
HIS 283
0.0063
VAL 284
0.0054
GLY 285
0.0075
LEU 286
0.0150
LEU 287
0.0137
ARG 288
0.0138
ILE 289
0.0132
LYS 290
0.0155
GLY 291
0.0142
ARG 292
0.0111
LYS 293
0.0119
MET 294
0.0124
ASN 295
0.0132
MET 296
0.0146
HIS 297
0.0165
LYS 298
0.0132
ILE 299
0.0102
PRO 300
0.0108
LEU 301
0.0118
HIS 302
0.0154
THR 303
0.0199
VAL 304
0.0242
ARG 305
0.0367
LYS 690
0.0169
VAL 691
0.0154
THR 692
0.0171
TYR 693
0.0158
PRO 694
0.0121
GLY 695
0.0090
ALA 696
0.0059
GLY 697
0.0191
LYS 698
0.0399
LEU 699
0.0487
PRO 700
0.0565
HIS 701
0.0554
ILE 702
0.0281
ILE 703
0.0310
GLY 704
0.0285
GLY 705
0.0259
SER 706
0.0254
ASP 707
0.0282
LEU 708
0.0193
ILE 709
0.0258
ALA 710
0.0223
HIS 711
0.0170
HIS 712
0.0268
ALA 713
0.0291
ARG 714
0.0305
LYS 715
0.0190
ASN 716
0.0114
THR 717
0.0124
GLU 718
0.0167
LEU 719
0.0113
GLU 720
0.0061
GLU 721
0.0139
TRP 722
0.0037
LEU 723
0.0030
ARG 724
0.0011
GLN 725
0.0026
GLU 726
0.0048
MET 727
0.0050
GLU 728
0.0046
VAL 729
0.0049
GLN 730
0.0028
ASN 731
0.0059
GLN 732
0.0057
HIS 733
0.0046
ALA 734
0.0046
LYS 735
0.0053
GLU 736
0.0056
GLU 737
0.0047
SER 738
0.0050
LEU 739
0.0041
ALA 740
0.0030
ASP 741
0.0036
ASP 742
0.0035
LEU 743
0.0031
PHE 744
0.0025
ARG 745
0.0035
TYR 746
0.0049
ASN 747
0.0065
PRO 748
0.0035
TYR 749
0.0064
LEU 750
0.0057
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.