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 = 0.0763
MET 1
0.0128
SER 2
0.0093
ARG 3
0.0051
ILE 4
0.0021
GLU 5
0.0048
LYS 6
0.0053
MET 7
0.0057
SER 8
0.0063
ILE 9
0.0025
LEU 10
0.0037
GLY 11
0.0050
VAL 12
0.0045
ARG 13
0.0057
SER 14
0.0074
PHE 15
0.0060
GLY 16
0.0086
ILE 17
0.0082
GLU 18
0.0089
ASP 19
0.0081
LYS 20
0.0079
ASP 21
0.0048
LYS 22
0.0020
GLN 23
0.0021
ILE 24
0.0042
ILE 25
0.0045
THR 26
0.0045
PHE 27
0.0042
PHE 28
0.0040
SER 29
0.0038
PRO 30
0.0035
LEU 31
0.0046
THR 32
0.0050
ILE 33
0.0095
LEU 34
0.0082
VAL 35
0.0074
GLY 36
0.0070
PRO 37
0.0061
ASN 38
0.0058
GLY 39
0.0037
ALA 40
0.0034
GLY 41
0.0035
LYS 42
0.0042
THR 43
0.0067
THR 44
0.0056
ILE 45
0.0046
ILE 46
0.0062
GLU 47
0.0073
CYS 48
0.0074
LEU 49
0.0067
LYS 50
0.0075
TYR 51
0.0083
ILE 52
0.0086
CYS 53
0.0084
THR 54
0.0097
GLY 55
0.0130
ASP 56
0.0130
PHE 57
0.0185
PRO 58
0.0167
PRO 59
0.0306
GLY 60
0.0381
THR 61
0.0315
LYS 62
0.0240
GLY 63
0.0131
ASN 64
0.0067
THR 65
0.0075
PHE 66
0.0039
VAL 67
0.0039
HIS 68
0.0088
ASP 69
0.0132
PRO 70
0.0045
LYS 71
0.0144
VAL 72
0.0176
ALA 73
0.0156
GLN 74
0.0215
GLU 75
0.0097
THR 76
0.0129
ASP 77
0.0132
VAL 78
0.0091
ARG 79
0.0088
ALA 80
0.0054
GLN 81
0.0035
ILE 82
0.0041
ILE 83
0.0052
LEU 84
0.0065
GLN 85
0.0058
PHE 86
0.0036
ARG 87
0.0026
ASP 88
0.0024
VAL 89
0.0064
ASN 90
0.0030
GLY 91
0.0048
GLU 92
0.0066
LEU 93
0.0059
ILE 94
0.0059
ALA 95
0.0068
VAL 96
0.0068
GLN 97
0.0039
ARG 98
0.0026
SER 99
0.0026
MET 100
0.0018
VAL 101
0.0134
CYS 102
0.0137
THR 103
0.0166
GLN 104
0.0183
LYS 105
0.0212
SER 106
0.0178
LYS 107
0.0277
LYS 108
0.0244
THR 109
0.0127
GLU 110
0.0112
PHE 111
0.0114
LYS 112
0.0178
THR 113
0.0030
LEU 114
0.0030
GLU 115
0.0071
GLY 116
0.0105
VAL 117
0.0125
ILE 118
0.0106
THR 119
0.0073
ARG 120
0.0059
THR 121
0.0054
LYS 122
0.0069
HIS 123
0.0037
GLY 124
0.0112
GLU 125
0.0076
LYS 126
0.0021
VAL 127
0.0056
SER 128
0.0116
LEU 129
0.0139
SER 130
0.0123
SER 131
0.0117
LYS 132
0.0103
CYS 133
0.0090
ALA 134
0.0096
GLU 135
0.0095
ILE 136
0.0084
ASP 137
0.0085
ARG 138
0.0091
GLU 139
0.0086
MET 140
0.0074
ILE 141
0.0064
SER 142
0.0055
SER 143
0.0044
LEU 144
0.0037
GLY 145
0.0095
VAL 146
0.0113
SER 147
0.0127
LYS 148
0.0114
ALA 149
0.0134
VAL 150
0.0121
LEU 151
0.0065
ASN 152
0.0070
ASN 153
0.0053
VAL 154
0.0057
ILE 155
0.0048
PHE 156
0.0026
CYS 157
0.0059
HIS 158
0.0083
GLN 159
0.0079
GLU 160
0.0109
ASP 161
0.0074
SER 162
0.0063
ASN 163
0.0075
TRP 164
0.0078
PRO 165
0.0145
LEU 166
0.0202
SER 1202
0.0191
ALA 1203
0.0035
GLY 1204
0.0072
GLN 1205
0.0117
LYS 1206
0.0060
VAL 1207
0.0052
LEU 1208
0.0072
ALA 1209
0.0095
SER 1210
0.0037
LEU 1211
0.0069
ILE 1212
0.0106
ILE 1213
0.0098
ARG 1214
0.0044
LEU 1215
0.0092
ALA 1216
0.0123
LEU 1217
0.0124
ALA 1218
0.0127
GLU 1219
0.0204
THR 1220
0.0243
PHE 1221
0.0245
CYS 1222
0.0149
LEU 1223
0.0195
ASN 1224
0.0154
CYS 1225
0.0095
GLY 1226
0.0072
ILE 1227
0.0045
ILE 1228
0.0036
ALA 1229
0.0045
LEU 1230
0.0087
ASP 1231
0.0082
GLU 1232
0.0072
PRO 1233
0.0073
THR 1234
0.0093
THR 1235
0.0096
ASN 1236
0.0089
LEU 1237
0.0078
ASP 1238
0.0216
ARG 1239
0.0255
GLU 1240
0.0216
ASN 1241
0.0098
ILE 1242
0.0103
GLU 1243
0.0170
SER 1244
0.0198
LEU 1245
0.0173
ALA 1246
0.0115
HIS 1247
0.0330
ALA 1248
0.0354
LEU 1249
0.0170
VAL 1250
0.0184
GLU 1251
0.0257
ILE 1252
0.0180
ILE 1253
0.0118
LYS 1254
0.0239
SER 1255
0.0212
ARG 1256
0.0119
SER 1257
0.0178
GLN 1258
0.0286
GLN 1259
0.0285
ARG 1260
0.0192
ASN 1261
0.0169
PHE 1262
0.0044
GLN 1263
0.0017
LEU 1264
0.0024
LEU 1265
0.0041
VAL 1266
0.0085
ILE 1267
0.0056
THR 1268
0.0064
HIS 1269
0.0110
ASP 1270
0.0317
GLU 1271
0.0411
ASP 1272
0.0334
PHE 1273
0.0190
VAL 1274
0.0205
GLU 1275
0.0214
LEU 1276
0.0150
LEU 1277
0.0181
GLY 1278
0.0141
ARG 1279
0.0113
SER 1280
0.0109
GLU 1281
0.0078
TYR 1282
0.0083
VAL 1283
0.0094
GLU 1284
0.0092
LYS 1285
0.0088
PHE 1286
0.0087
TYR 1287
0.0066
ARG 1288
0.0061
ILE 1289
0.0055
LYS 1290
0.0068
LYS 1291
0.0057
ASN 1292
0.0080
ILE 1293
0.0141
ASP 1294
0.0065
GLN 1295
0.0077
CYS 1296
0.0030
SER 1297
0.0046
GLU 1298
0.0021
ILE 1299
0.0028
VAL 1300
0.0039
LYS 1301
0.0054
CYS 1302
0.0114
SER 1303
0.0138
VAL 1304
0.0151
SER 1305
0.0169
SER 1306
0.0156
GLU 10
0.0096
ASN 11
0.0103
THR 12
0.0095
PHE 13
0.0082
LYS 14
0.0098
ILE 15
0.0073
LEU 16
0.0057
VAL 17
0.0071
ALA 18
0.0045
THR 19
0.0040
ASP 20
0.0037
ILE 21
0.0038
HIS 22
0.0031
LEU 23
0.0041
GLY 24
0.0051
PHE 25
0.0045
MET 26
0.0090
GLU 27
0.0079
LYS 28
0.0081
ASP 29
0.0077
ALA 30
0.0102
VAL 31
0.0104
ARG 32
0.0065
GLY 33
0.0075
ASN 34
0.0057
ASP 35
0.0057
THR 36
0.0056
PHE 37
0.0072
VAL 38
0.0082
THR 39
0.0098
LEU 40
0.0093
ASP 41
0.0061
GLU 42
0.0057
ILE 43
0.0082
LEU 44
0.0065
ARG 45
0.0066
LEU 46
0.0082
ALA 47
0.0052
GLN 48
0.0113
GLU 49
0.0165
ASN 50
0.0142
GLU 51
0.0135
VAL 52
0.0072
ASP 53
0.0045
PHE 54
0.0017
ILE 55
0.0022
LEU 56
0.0032
LEU 57
0.0045
GLY 58
0.0020
GLY 59
0.0015
ASP 60
0.0011
LEU 61
0.0013
PHE 62
0.0017
HIS 63
0.0035
GLU 64
0.0062
ASN 65
0.0074
LYS 66
0.0114
PRO 67
0.0077
SER 68
0.0093
ARG 69
0.0118
LYS 70
0.0085
THR 71
0.0051
LEU 72
0.0040
HIS 73
0.0047
THR 74
0.0062
CYS 75
0.0095
LEU 76
0.0128
GLU 77
0.0117
LEU 78
0.0146
LEU 79
0.0177
ARG 80
0.0235
LYS 81
0.0194
TYR 82
0.0147
CYS 83
0.0137
MET 84
0.0192
GLY 85
0.0197
ASP 86
0.0223
ARG 87
0.0165
PRO 88
0.0085
VAL 89
0.0034
GLN 90
0.0063
PHE 91
0.0082
GLU 92
0.0108
ILE 93
0.0130
LEU 94
0.0071
SER 95
0.0091
ASP 96
0.0160
GLN 97
0.0147
SER 98
0.0235
VAL 99
0.0267
ASN 100
0.0199
PHE 101
0.0117
GLY 102
0.0421
PHE 103
0.0212
SER 104
0.0342
LYS 105
0.0763
PHE 106
0.0297
PRO 107
0.0192
TRP 108
0.0040
VAL 109
0.0140
ASN 110
0.0125
TYR 111
0.0111
GLN 112
0.0136
ASP 113
0.0142
GLY 114
0.0177
ASN 115
0.0198
LEU 116
0.0160
ASN 117
0.0122
ILE 118
0.0125
SER 119
0.0101
ILE 120
0.0078
PRO 121
0.0090
VAL 122
0.0076
PHE 123
0.0076
SER 124
0.0075
ILE 125
0.0076
HIS 126
0.0065
GLY 127
0.0040
ASN 128
0.0031
HIS 129
0.0036
ASP 130
0.0054
ASP 131
0.0067
PRO 132
0.0071
THR 133
0.0062
GLY 134
0.0091
ALA 135
0.0081
ASP 136
0.0104
ALA 137
0.0080
LEU 138
0.0070
CYS 139
0.0081
ALA 140
0.0091
LEU 141
0.0093
ASP 142
0.0119
ILE 143
0.0135
LEU 144
0.0122
SER 145
0.0110
CYS 146
0.0202
ALA 147
0.0163
GLY 148
0.0166
PHE 149
0.0166
VAL 150
0.0100
ASN 151
0.0098
HIS 152
0.0106
PHE 153
0.0112
GLY 154
0.0146
ARG 155
0.0132
SER 156
0.0136
MET 157
0.0177
SER 158
0.0370
VAL 159
0.0363
GLU 160
0.0399
LYS 161
0.0213
ILE 162
0.0051
ASP 163
0.0033
ILE 164
0.0055
SER 165
0.0099
PRO 166
0.0071
VAL 167
0.0063
LEU 168
0.0031
LEU 169
0.0041
GLN 170
0.0092
LYS 171
0.0085
GLY 172
0.0100
SER 173
0.0118
THR 174
0.0050
LYS 175
0.0046
ILE 176
0.0039
ALA 177
0.0043
LEU 178
0.0045
TYR 179
0.0033
GLY 180
0.0022
LEU 181
0.0016
GLY 182
0.0061
SER 183
0.0042
ILE 184
0.0062
PRO 185
0.0059
ASP 186
0.0082
GLU 187
0.0106
ARG 188
0.0112
LEU 189
0.0101
TYR 190
0.0070
ARG 191
0.0065
MET 192
0.0072
PHE 193
0.0087
VAL 194
0.0111
ASN 195
0.0157
LYS 196
0.0248
LYS 197
0.0210
VAL 198
0.0095
THR 199
0.0065
MET 200
0.0063
LEU 201
0.0073
ARG 202
0.0087
PRO 203
0.0056
LYS 204
0.0123
GLU 205
0.0158
ASP 206
0.0118
GLU 207
0.0108
ASN 208
0.0129
SER 209
0.0093
TRP 210
0.0009
PHE 211
0.0027
ASN 212
0.0040
LEU 213
0.0059
PHE 214
0.0026
VAL 215
0.0022
ILE 216
0.0012
HIS 217
0.0008
GLN 218
0.0058
ASN 219
0.0066
ARG 220
0.0059
SER 221
0.0096
LYS 222
0.0245
HIS 223
0.0390
GLY 224
0.0326
SER 225
0.0295
THR 226
0.0157
ASN 227
0.0156
PHE 228
0.0103
ILE 229
0.0057
PRO 230
0.0043
GLU 231
0.0041
GLN 232
0.0056
PHE 233
0.0078
LEU 234
0.0051
ASP 235
0.0061
ASP 236
0.0061
PHE 237
0.0067
ILE 238
0.0048
ASP 239
0.0029
LEU 240
0.0037
VAL 241
0.0051
ILE 242
0.0026
TRP 243
0.0026
GLY 244
0.0030
HIS 245
0.0032
GLU 246
0.0034
HIS 247
0.0059
GLU 248
0.0047
CYS 249
0.0064
LYS 250
0.0100
ILE 251
0.0116
ALA 252
0.0115
PRO 253
0.0092
THR 254
0.0153
LYS 255
0.0158
ASN 256
0.0235
GLU 257
0.0358
GLN 258
0.0260
GLN 259
0.0173
LEU 260
0.0104
PHE 261
0.0036
TYR 262
0.0058
ILE 263
0.0045
SER 264
0.0073
GLN 265
0.0083
PRO 266
0.0080
GLY 267
0.0074
SER 268
0.0078
SER 269
0.0080
VAL 270
0.0108
VAL 271
0.0102
THR 272
0.0144
SER 273
0.0153
LEU 274
0.0322
SER 275
0.0319
PRO 276
0.0253
GLY 277
0.0239
GLU 278
0.0068
ALA 279
0.0070
VAL 280
0.0121
LYS 281
0.0170
LYS 282
0.0096
HIS 283
0.0098
VAL 284
0.0110
GLY 285
0.0103
LEU 286
0.0109
LEU 287
0.0102
ARG 288
0.0094
ILE 289
0.0084
LYS 290
0.0057
GLY 291
0.0052
ARG 292
0.0049
LYS 293
0.0049
MET 294
0.0073
ASN 295
0.0098
MET 296
0.0109
HIS 297
0.0128
LYS 298
0.0126
ILE 299
0.0122
PRO 300
0.0122
LEU 301
0.0135
HIS 302
0.0161
THR 303
0.0124
VAL 304
0.0087
ARG 305
0.0056
LYS 690
0.0094
VAL 691
0.0033
THR 692
0.0043
TYR 693
0.0101
PRO 694
0.0161
GLY 695
0.0114
ALA 696
0.0056
GLY 697
0.0055
LYS 698
0.0224
LEU 699
0.0164
PRO 700
0.0168
HIS 701
0.0255
ILE 702
0.0170
ILE 703
0.0102
GLY 704
0.0069
GLY 705
0.0093
SER 706
0.0082
ASP 707
0.0067
LEU 708
0.0090
ILE 709
0.0155
ALA 710
0.0097
HIS 711
0.0065
HIS 712
0.0058
ALA 713
0.0092
ARG 714
0.0120
LYS 715
0.0106
ASN 716
0.0082
THR 717
0.0108
GLU 718
0.0131
LEU 719
0.0106
GLU 720
0.0090
GLU 721
0.0132
TRP 722
0.0069
LEU 723
0.0074
ARG 724
0.0115
GLN 725
0.0114
GLU 726
0.0065
MET 727
0.0093
GLU 728
0.0120
VAL 729
0.0098
GLN 730
0.0097
ASN 731
0.0068
GLN 732
0.0073
HIS 733
0.0081
ALA 734
0.0064
LYS 735
0.0073
GLU 736
0.0069
GLU 737
0.0049
SER 738
0.0114
LEU 739
0.0088
ALA 740
0.0067
ASP 741
0.0099
ASP 742
0.0102
LEU 743
0.0073
PHE 744
0.0094
ARG 745
0.0116
TYR 746
0.0073
ASN 747
0.0132
PRO 748
0.0162
TYR 749
0.0219
LEU 750
0.0383
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.