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 = 0.0668
MET 1
0.0030
SER 2
0.0031
ARG 3
0.0022
ILE 4
0.0027
GLU 5
0.0020
LYS 6
0.0017
MET 7
0.0019
SER 8
0.0019
ILE 9
0.0025
LEU 10
0.0036
GLY 11
0.0046
VAL 12
0.0036
ARG 13
0.0051
SER 14
0.0056
PHE 15
0.0053
GLY 16
0.0078
ILE 17
0.0068
GLU 18
0.0102
ASP 19
0.0107
LYS 20
0.0112
ASP 21
0.0063
LYS 22
0.0042
GLN 23
0.0012
ILE 24
0.0021
ILE 25
0.0022
THR 26
0.0026
PHE 27
0.0026
PHE 28
0.0030
SER 29
0.0031
PRO 30
0.0028
LEU 31
0.0022
THR 32
0.0026
ILE 33
0.0034
LEU 34
0.0025
VAL 35
0.0026
GLY 36
0.0023
PRO 37
0.0039
ASN 38
0.0022
GLY 39
0.0035
ALA 40
0.0036
GLY 41
0.0011
LYS 42
0.0015
THR 43
0.0022
THR 44
0.0021
ILE 45
0.0025
ILE 46
0.0031
GLU 47
0.0031
CYS 48
0.0030
LEU 49
0.0035
LYS 50
0.0036
TYR 51
0.0034
ILE 52
0.0035
CYS 53
0.0044
THR 54
0.0044
GLY 55
0.0042
ASP 56
0.0042
PHE 57
0.0038
PRO 58
0.0033
PRO 59
0.0037
GLY 60
0.0032
THR 61
0.0017
LYS 62
0.0030
GLY 63
0.0042
ASN 64
0.0045
THR 65
0.0030
PHE 66
0.0031
VAL 67
0.0045
HIS 68
0.0048
ASP 69
0.0042
PRO 70
0.0032
LYS 71
0.0043
VAL 72
0.0059
ALA 73
0.0069
GLN 74
0.0071
GLU 75
0.0052
THR 76
0.0044
ASP 77
0.0030
VAL 78
0.0023
ARG 79
0.0024
ALA 80
0.0027
GLN 81
0.0014
ILE 82
0.0014
ARG 83
0.0023
LEU 84
0.0029
GLN 85
0.0019
PHE 86
0.0014
ARG 87
0.0020
ASP 88
0.0038
VAL 89
0.0055
ASN 90
0.0073
GLY 91
0.0053
GLU 92
0.0053
LEU 93
0.0022
ILE 94
0.0021
ALA 95
0.0019
VAL 96
0.0032
GLN 97
0.0039
ARG 98
0.0029
SER 99
0.0021
MET 100
0.0013
VAL 101
0.0028
CYS 102
0.0027
THR 103
0.0032
GLN 104
0.0034
LYS 105
0.0049
SER 106
0.0056
LYS 107
0.0055
LYS 108
0.0049
THR 109
0.0035
GLU 110
0.0044
PHE 111
0.0035
LYS 112
0.0040
THR 113
0.0047
LEU 114
0.0065
GLU 115
0.0083
GLY 116
0.0075
VAL 117
0.0074
ILE 118
0.0053
THR 119
0.0037
ARG 120
0.0020
THR 121
0.0037
LYS 122
0.0058
HIS 123
0.0091
GLY 124
0.0101
GLU 125
0.0075
LYS 126
0.0054
VAL 127
0.0050
SER 128
0.0070
LEU 129
0.0081
SER 130
0.0095
SER 131
0.0094
LYS 132
0.0100
CYS 133
0.0085
ALA 134
0.0085
GLU 135
0.0081
ILE 136
0.0062
ASP 137
0.0063
ARG 138
0.0069
GLU 139
0.0056
MET 140
0.0045
ILE 141
0.0066
SER 142
0.0067
SER 143
0.0056
LEU 144
0.0047
GLY 145
0.0046
VAL 146
0.0051
SER 147
0.0065
LYS 148
0.0072
ALA 149
0.0080
VAL 150
0.0070
LEU 151
0.0064
ASN 152
0.0073
ASN 153
0.0079
VAL 154
0.0071
ILE 155
0.0058
PHE 156
0.0059
CYS 157
0.0065
HIS 158
0.0056
GLN 159
0.0050
GLU 160
0.0059
ASP 161
0.0079
SER 162
0.0082
ASN 163
0.0079
TRP 164
0.0077
PRO 165
0.0082
LEU 166
0.0081
SER 1202
0.0117
ALA 1203
0.0047
GLY 1204
0.0046
GLN 1205
0.0113
LYS 1206
0.0083
VAL 1207
0.0076
LEU 1208
0.0082
ALA 1209
0.0098
SER 1210
0.0082
LEU 1211
0.0073
ILE 1212
0.0077
ILE 1213
0.0085
ARG 1214
0.0076
LEU 1215
0.0069
ALA 1216
0.0074
LEU 1217
0.0074
ALA 1218
0.0068
GLU 1219
0.0064
THR 1220
0.0068
PHE 1221
0.0064
CYS 1222
0.0041
LEU 1223
0.0025
ASN 1224
0.0027
CYS 1225
0.0029
GLY 1226
0.0023
ILE 1227
0.0023
ILE 1228
0.0033
ALA 1229
0.0039
LEU 1230
0.0018
ASP 1231
0.0024
GLU 1232
0.0022
PRO 1233
0.0013
THR 1234
0.0038
THR 1235
0.0033
ASN 1236
0.0036
LEU 1237
0.0040
ASP 1238
0.0126
ARG 1239
0.0122
GLU 1240
0.0067
ASN 1241
0.0072
ILE 1242
0.0085
GLU 1243
0.0079
SER 1244
0.0080
LEU 1245
0.0081
ALA 1246
0.0069
HIS 1247
0.0083
ALA 1248
0.0091
LEU 1249
0.0065
VAL 1250
0.0057
GLU 1251
0.0075
ILE 1252
0.0076
ILE 1253
0.0058
LYS 1254
0.0074
SER 1255
0.0089
ARG 1256
0.0071
SER 1257
0.0064
GLN 1258
0.0103
GLN 1259
0.0099
ARG 1260
0.0067
ASN 1261
0.0049
PHE 1262
0.0036
GLN 1263
0.0027
LEU 1264
0.0026
LEU 1265
0.0026
VAL 1266
0.0019
ILE 1267
0.0026
THR 1268
0.0029
HIS 1269
0.0036
ASP 1270
0.0063
GLU 1271
0.0089
ASP 1272
0.0094
PHE 1273
0.0064
VAL 1274
0.0050
GLU 1275
0.0066
LEU 1276
0.0067
LEU 1277
0.0043
GLY 1278
0.0034
ARG 1279
0.0045
SER 1280
0.0041
GLU 1281
0.0033
TYR 1282
0.0026
VAL 1283
0.0018
GLU 1284
0.0015
LYS 1285
0.0007
PHE 1286
0.0048
TYR 1287
0.0041
ARG 1288
0.0044
ILE 1289
0.0038
LYS 1290
0.0107
LYS 1291
0.0135
ASN 1292
0.0184
ILE 1293
0.0248
ASP 1294
0.0234
GLN 1295
0.0196
CYS 1296
0.0132
SER 1297
0.0056
GLU 1298
0.0043
ILE 1299
0.0034
VAL 1300
0.0052
LYS 1301
0.0061
CYS 1302
0.0043
SER 1303
0.0045
VAL 1304
0.0060
SER 1305
0.0118
SER 1306
0.0258
GLU 10
0.0337
ASN 11
0.0277
THR 12
0.0176
PHE 13
0.0120
LYS 14
0.0074
ILE 15
0.0041
LEU 16
0.0060
VAL 17
0.0061
ALA 18
0.0091
THR 19
0.0084
ASP 20
0.0079
ILE 21
0.0092
HIS 22
0.0081
LEU 23
0.0123
GLY 24
0.0103
PHE 25
0.0083
MET 26
0.0171
GLU 27
0.0185
LYS 28
0.0255
ASP 29
0.0386
ALA 30
0.0597
VAL 31
0.0596
ARG 32
0.0396
GLY 33
0.0352
ASN 34
0.0251
ASP 35
0.0232
THR 36
0.0179
PHE 37
0.0251
VAL 38
0.0150
THR 39
0.0172
LEU 40
0.0140
ASP 41
0.0120
GLU 42
0.0111
ILE 43
0.0102
LEU 44
0.0056
ARG 45
0.0053
LEU 46
0.0058
ALA 47
0.0025
GLN 48
0.0095
GLU 49
0.0099
ASN 50
0.0120
GLU 51
0.0139
VAL 52
0.0119
ASP 53
0.0133
PHE 54
0.0095
ILE 55
0.0073
LEU 56
0.0040
LEU 57
0.0036
GLY 58
0.0039
GLY 59
0.0051
ASP 60
0.0057
LEU 61
0.0077
PHE 62
0.0092
HIS 63
0.0071
GLU 64
0.0062
ASN 65
0.0065
LYS 66
0.0129
PRO 67
0.0137
SER 68
0.0157
ARG 69
0.0185
LYS 70
0.0161
THR 71
0.0160
LEU 72
0.0183
HIS 73
0.0208
THR 74
0.0173
CYS 75
0.0161
LEU 76
0.0154
GLU 77
0.0161
LEU 78
0.0124
LEU 79
0.0127
ARG 80
0.0150
LYS 81
0.0154
TYR 82
0.0134
CYS 83
0.0139
MET 84
0.0161
GLY 85
0.0176
ASP 86
0.0230
ARG 87
0.0233
PRO 88
0.0228
VAL 89
0.0209
GLN 90
0.0203
PHE 91
0.0188
GLU 92
0.0156
ILE 93
0.0140
LEU 94
0.0124
SER 95
0.0142
ASP 96
0.0135
GLN 97
0.0083
SER 98
0.0070
VAL 99
0.0087
ASN 100
0.0112
PHE 101
0.0105
GLY 102
0.0102
PHE 103
0.0149
SER 104
0.0174
LYS 105
0.0204
PHE 106
0.0152
PRO 107
0.0119
TRP 108
0.0101
VAL 109
0.0100
ASN 110
0.0126
TYR 111
0.0132
GLN 112
0.0124
ASP 113
0.0112
GLY 114
0.0141
ASN 115
0.0129
LEU 116
0.0132
ASN 117
0.0152
ILE 118
0.0156
SER 119
0.0169
ILE 120
0.0153
PRO 121
0.0133
VAL 122
0.0106
PHE 123
0.0085
SER 124
0.0070
ILE 125
0.0054
HIS 126
0.0074
GLY 127
0.0067
ASN 128
0.0058
HIS 129
0.0050
ASP 130
0.0092
ASP 131
0.0107
PRO 132
0.0108
THR 133
0.0112
GLY 134
0.0109
ALA 135
0.0172
ASP 136
0.0177
ALA 137
0.0175
LEU 138
0.0140
CYS 139
0.0136
ALA 140
0.0128
LEU 141
0.0118
ASP 142
0.0143
ILE 143
0.0153
LEU 144
0.0139
SER 145
0.0120
CYS 146
0.0135
ALA 147
0.0143
GLY 148
0.0109
PHE 149
0.0135
VAL 150
0.0102
ASN 151
0.0081
HIS 152
0.0075
PHE 153
0.0069
GLY 154
0.0090
ARG 155
0.0110
SER 156
0.0115
MET 157
0.0117
SER 158
0.0146
VAL 159
0.0160
GLU 160
0.0160
LYS 161
0.0145
ILE 162
0.0118
ASP 163
0.0103
ILE 164
0.0094
SER 165
0.0101
PRO 166
0.0118
VAL 167
0.0103
LEU 168
0.0122
LEU 169
0.0120
GLN 170
0.0165
LYS 171
0.0194
GLY 172
0.0240
SER 173
0.0246
THR 174
0.0138
LYS 175
0.0114
ILE 176
0.0101
ALA 177
0.0099
LEU 178
0.0092
TYR 179
0.0076
GLY 180
0.0063
LEU 181
0.0063
GLY 182
0.0051
SER 183
0.0043
ILE 184
0.0044
PRO 185
0.0038
ASP 186
0.0037
GLU 187
0.0039
ARG 188
0.0049
LEU 189
0.0049
TYR 190
0.0040
ARG 191
0.0047
MET 192
0.0062
PHE 193
0.0061
VAL 194
0.0075
ASN 195
0.0074
LYS 196
0.0102
LYS 197
0.0107
VAL 198
0.0143
THR 199
0.0124
MET 200
0.0110
LEU 201
0.0110
ARG 202
0.0182
PRO 203
0.0175
LYS 204
0.0223
GLU 205
0.0211
ASP 206
0.0112
GLU 207
0.0154
ASN 208
0.0150
SER 209
0.0089
TRP 210
0.0074
PHE 211
0.0072
ASN 212
0.0071
LEU 213
0.0070
PHE 214
0.0029
VAL 215
0.0015
ILE 216
0.0008
HIS 217
0.0025
GLN 218
0.0030
ASN 219
0.0028
ARG 220
0.0067
SER 221
0.0079
LYS 222
0.0037
HIS 223
0.0059
GLY 224
0.0056
SER 225
0.0067
THR 226
0.0050
ASN 227
0.0034
PHE 228
0.0022
ILE 229
0.0024
PRO 230
0.0048
GLU 231
0.0062
GLN 232
0.0066
PHE 233
0.0041
LEU 234
0.0016
ASP 235
0.0038
ASP 236
0.0079
PHE 237
0.0049
ILE 238
0.0053
ASP 239
0.0054
LEU 240
0.0063
VAL 241
0.0070
ILE 242
0.0065
TRP 243
0.0058
GLY 244
0.0052
HIS 245
0.0049
GLU 246
0.0080
HIS 247
0.0099
GLU 248
0.0140
CYS 249
0.0174
LYS 250
0.0215
ILE 251
0.0214
ALA 252
0.0223
PRO 253
0.0217
THR 254
0.0302
LYS 255
0.0288
ASN 256
0.0355
GLU 257
0.0419
GLN 258
0.0384
GLN 259
0.0272
LEU 260
0.0238
PHE 261
0.0156
TYR 262
0.0165
ILE 263
0.0161
SER 264
0.0163
GLN 265
0.0164
PRO 266
0.0142
GLY 267
0.0119
SER 268
0.0121
SER 269
0.0139
VAL 270
0.0159
VAL 271
0.0149
THR 272
0.0118
SER 273
0.0184
LEU 274
0.0434
SER 275
0.0284
PRO 276
0.0155
GLY 277
0.0079
GLU 278
0.0127
ALA 279
0.0211
VAL 280
0.0248
LYS 281
0.0328
LYS 282
0.0186
HIS 283
0.0186
VAL 284
0.0158
GLY 285
0.0165
LEU 286
0.0079
LEU 287
0.0057
ARG 288
0.0047
ILE 289
0.0060
LYS 290
0.0127
GLY 291
0.0127
ARG 292
0.0138
LYS 293
0.0173
MET 294
0.0105
ASN 295
0.0119
MET 296
0.0135
HIS 297
0.0152
LYS 298
0.0203
ILE 299
0.0206
PRO 300
0.0208
LEU 301
0.0200
HIS 302
0.0259
THR 303
0.0262
VAL 304
0.0187
ARG 305
0.0174
LYS 690
0.0135
VAL 691
0.0135
THR 692
0.0134
TYR 693
0.0145
PRO 694
0.0173
GLY 695
0.0297
ALA 696
0.0211
GLY 697
0.0426
LYS 698
0.0635
LEU 699
0.0628
PRO 700
0.0668
HIS 701
0.0629
ILE 702
0.0355
ILE 703
0.0377
GLY 704
0.0371
GLY 705
0.0399
SER 706
0.0359
ASP 707
0.0286
LEU 708
0.0274
ILE 709
0.0317
ALA 710
0.0190
HIS 711
0.0147
HIS 712
0.0191
ALA 713
0.0150
ARG 714
0.0178
LYS 715
0.0095
ASN 716
0.0107
THR 717
0.0187
GLU 718
0.0196
LEU 719
0.0134
GLU 720
0.0177
GLU 721
0.0225
TRP 722
0.0120
LEU 723
0.0133
ARG 724
0.0160
GLN 725
0.0132
GLU 726
0.0134
MET 727
0.0136
GLU 728
0.0128
VAL 729
0.0133
GLN 730
0.0150
ASN 731
0.0146
GLN 732
0.0140
HIS 733
0.0162
ALA 734
0.0200
LYS 735
0.0196
GLU 736
0.0143
GLU 737
0.0127
SER 738
0.0107
LEU 739
0.0094
ALA 740
0.0029
ASP 741
0.0016
ASP 742
0.0017
LEU 743
0.0021
PHE 744
0.0026
ARG 745
0.0033
TYR 746
0.0058
ASN 747
0.0065
PRO 748
0.0070
TYR 749
0.0105
LEU 750
0.0127
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.