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 = 0.0700
MET 1
0.0135
SER 2
0.0130
ARG 3
0.0104
ILE 4
0.0105
GLU 5
0.0090
LYS 6
0.0080
MET 7
0.0072
SER 8
0.0064
ILE 9
0.0046
LEU 10
0.0078
GLY 11
0.0110
VAL 12
0.0098
ARG 13
0.0100
SER 14
0.0108
PHE 15
0.0060
GLY 16
0.0108
ILE 17
0.0162
GLU 18
0.0190
ASP 19
0.0204
LYS 20
0.0210
ASP 21
0.0091
LYS 22
0.0064
GLN 23
0.0078
ILE 24
0.0107
ILE 25
0.0150
THR 26
0.0130
PHE 27
0.0132
PHE 28
0.0122
SER 29
0.0093
PRO 30
0.0094
LEU 31
0.0092
THR 32
0.0134
ILE 33
0.0177
LEU 34
0.0146
VAL 35
0.0105
GLY 36
0.0074
PRO 37
0.0441
ASN 38
0.0688
GLY 39
0.0656
ALA 40
0.0278
GLY 41
0.0190
LYS 42
0.0178
THR 43
0.0142
THR 44
0.0152
ILE 45
0.0089
ILE 46
0.0099
GLU 47
0.0112
CYS 48
0.0106
LEU 49
0.0091
LYS 50
0.0115
TYR 51
0.0098
ILE 52
0.0072
CYS 53
0.0116
THR 54
0.0126
GLY 55
0.0131
ASP 56
0.0139
PHE 57
0.0210
PRO 58
0.0233
PRO 59
0.0427
GLY 60
0.0546
THR 61
0.0425
LYS 62
0.0312
GLY 63
0.0118
ASN 64
0.0118
THR 65
0.0155
PHE 66
0.0103
VAL 67
0.0103
HIS 68
0.0164
ASP 69
0.0165
PRO 70
0.0023
LYS 71
0.0213
VAL 72
0.0278
ALA 73
0.0248
GLN 74
0.0337
GLU 75
0.0218
THR 76
0.0158
ASP 77
0.0118
VAL 78
0.0112
ARG 79
0.0111
ALA 80
0.0129
GLN 81
0.0075
ILE 82
0.0070
ILE 83
0.0069
LEU 84
0.0066
GLN 85
0.0059
PHE 86
0.0054
ARG 87
0.0055
ASP 88
0.0045
VAL 89
0.0045
ASN 90
0.0061
GLY 91
0.0101
GLU 92
0.0117
LEU 93
0.0081
ILE 94
0.0085
ALA 95
0.0084
VAL 96
0.0092
GLN 97
0.0102
ARG 98
0.0087
SER 99
0.0105
MET 100
0.0097
VAL 101
0.0164
CYS 102
0.0163
THR 103
0.0182
GLN 104
0.0194
LYS 105
0.0253
SER 106
0.0178
LYS 107
0.0246
LYS 108
0.0234
THR 109
0.0130
GLU 110
0.0113
PHE 111
0.0105
LYS 112
0.0215
THR 113
0.0127
LEU 114
0.0191
GLU 115
0.0184
GLY 116
0.0151
VAL 117
0.0178
ILE 118
0.0160
THR 119
0.0166
ARG 120
0.0156
THR 121
0.0228
LYS 122
0.0208
HIS 123
0.0242
GLY 124
0.0147
GLU 125
0.0134
LYS 126
0.0188
VAL 127
0.0178
SER 128
0.0240
LEU 129
0.0210
SER 130
0.0191
SER 131
0.0154
LYS 132
0.0205
CYS 133
0.0141
ALA 134
0.0137
GLU 135
0.0128
ILE 136
0.0066
ASP 137
0.0036
ARG 138
0.0077
GLU 139
0.0074
MET 140
0.0084
ILE 141
0.0107
SER 142
0.0085
SER 143
0.0057
LEU 144
0.0079
GLY 145
0.0113
VAL 146
0.0147
SER 147
0.0162
LYS 148
0.0166
ALA 149
0.0159
VAL 150
0.0158
LEU 151
0.0161
ASN 152
0.0158
ASN 153
0.0112
VAL 154
0.0092
ILE 155
0.0092
PHE 156
0.0109
CYS 157
0.0116
HIS 158
0.0130
GLN 159
0.0112
GLU 160
0.0137
ASP 161
0.0094
SER 162
0.0063
ASN 163
0.0069
TRP 164
0.0070
PRO 165
0.0114
LEU 166
0.0144
SER 1202
0.0372
ALA 1203
0.0212
GLY 1204
0.0299
GLN 1205
0.0185
LYS 1206
0.0117
VAL 1207
0.0131
LEU 1208
0.0102
ALA 1209
0.0120
SER 1210
0.0098
LEU 1211
0.0095
ILE 1212
0.0125
ILE 1213
0.0116
ARG 1214
0.0041
LEU 1215
0.0035
ALA 1216
0.0083
LEU 1217
0.0090
ALA 1218
0.0059
GLU 1219
0.0018
THR 1220
0.0076
PHE 1221
0.0128
CYS 1222
0.0100
LEU 1223
0.0089
ASN 1224
0.0096
CYS 1225
0.0111
GLY 1226
0.0127
ILE 1227
0.0108
ILE 1228
0.0078
ALA 1229
0.0068
LEU 1230
0.0062
ASP 1231
0.0065
GLU 1232
0.0087
PRO 1233
0.0099
THR 1234
0.0146
THR 1235
0.0122
ASN 1236
0.0090
LEU 1237
0.0084
ASP 1238
0.0101
ARG 1239
0.0126
GLU 1240
0.0156
ASN 1241
0.0134
ILE 1242
0.0099
GLU 1243
0.0119
SER 1244
0.0115
LEU 1245
0.0095
ALA 1246
0.0080
HIS 1247
0.0191
ALA 1248
0.0219
LEU 1249
0.0137
VAL 1250
0.0137
GLU 1251
0.0235
ILE 1252
0.0252
ILE 1253
0.0182
LYS 1254
0.0197
SER 1255
0.0227
ARG 1256
0.0232
SER 1257
0.0221
GLN 1258
0.0227
GLN 1259
0.0235
ARG 1260
0.0221
ASN 1261
0.0226
PHE 1262
0.0159
GLN 1263
0.0142
LEU 1264
0.0125
LEU 1265
0.0134
VAL 1266
0.0097
ILE 1267
0.0109
THR 1268
0.0124
HIS 1269
0.0140
ASP 1270
0.0173
GLU 1271
0.0186
ASP 1272
0.0152
PHE 1273
0.0106
VAL 1274
0.0103
GLU 1275
0.0132
LEU 1276
0.0100
LEU 1277
0.0061
GLY 1278
0.0055
ARG 1279
0.0084
SER 1280
0.0068
GLU 1281
0.0048
TYR 1282
0.0032
VAL 1283
0.0071
GLU 1284
0.0100
LYS 1285
0.0132
PHE 1286
0.0225
TYR 1287
0.0187
ARG 1288
0.0140
ILE 1289
0.0117
LYS 1290
0.0082
LYS 1291
0.0090
ASN 1292
0.0099
ILE 1293
0.0103
ASP 1294
0.0076
GLN 1295
0.0109
CYS 1296
0.0068
SER 1297
0.0088
GLU 1298
0.0119
ILE 1299
0.0148
VAL 1300
0.0159
LYS 1301
0.0191
CYS 1302
0.0294
SER 1303
0.0242
VAL 1304
0.0203
SER 1305
0.0254
SER 1306
0.0700
GLU 10
0.0126
ASN 11
0.0065
THR 12
0.0065
PHE 13
0.0078
LYS 14
0.0072
ILE 15
0.0056
LEU 16
0.0053
VAL 17
0.0044
ALA 18
0.0053
THR 19
0.0039
ASP 20
0.0035
ILE 21
0.0051
HIS 22
0.0077
LEU 23
0.0059
GLY 24
0.0051
PHE 25
0.0062
MET 26
0.0112
GLU 27
0.0102
LYS 28
0.0161
ASP 29
0.0150
ALA 30
0.0224
VAL 31
0.0164
ARG 32
0.0090
GLY 33
0.0112
ASN 34
0.0062
ASP 35
0.0060
THR 36
0.0069
PHE 37
0.0066
VAL 38
0.0037
THR 39
0.0061
LEU 40
0.0066
ASP 41
0.0044
GLU 42
0.0045
ILE 43
0.0057
LEU 44
0.0041
ARG 45
0.0034
LEU 46
0.0049
ALA 47
0.0035
GLN 48
0.0038
GLU 49
0.0057
ASN 50
0.0095
GLU 51
0.0088
VAL 52
0.0067
ASP 53
0.0054
PHE 54
0.0027
ILE 55
0.0023
LEU 56
0.0014
LEU 57
0.0011
GLY 58
0.0037
GLY 59
0.0037
ASP 60
0.0046
LEU 61
0.0055
PHE 62
0.0067
HIS 63
0.0075
GLU 64
0.0070
ASN 65
0.0083
LYS 66
0.0096
PRO 67
0.0033
SER 68
0.0071
ARG 69
0.0134
LYS 70
0.0101
THR 71
0.0065
LEU 72
0.0093
HIS 73
0.0146
THR 74
0.0130
CYS 75
0.0139
LEU 76
0.0158
GLU 77
0.0165
LEU 78
0.0114
LEU 79
0.0129
ARG 80
0.0132
LYS 81
0.0098
TYR 82
0.0038
CYS 83
0.0057
MET 84
0.0046
GLY 85
0.0015
ASP 86
0.0051
ARG 87
0.0058
PRO 88
0.0073
VAL 89
0.0086
GLN 90
0.0080
PHE 91
0.0066
GLU 92
0.0053
ILE 93
0.0041
LEU 94
0.0026
SER 95
0.0033
ASP 96
0.0048
GLN 97
0.0068
SER 98
0.0069
VAL 99
0.0064
ASN 100
0.0042
PHE 101
0.0036
GLY 102
0.0106
PHE 103
0.0073
SER 104
0.0090
LYS 105
0.0189
PHE 106
0.0118
PRO 107
0.0079
TRP 108
0.0073
VAL 109
0.0058
ASN 110
0.0055
TYR 111
0.0054
GLN 112
0.0082
ASP 113
0.0082
GLY 114
0.0117
ASN 115
0.0105
LEU 116
0.0069
ASN 117
0.0060
ILE 118
0.0045
SER 119
0.0040
ILE 120
0.0040
PRO 121
0.0044
VAL 122
0.0022
PHE 123
0.0020
SER 124
0.0016
ILE 125
0.0014
HIS 126
0.0054
GLY 127
0.0052
ASN 128
0.0050
HIS 129
0.0064
ASP 130
0.0089
ASP 131
0.0107
PRO 132
0.0089
THR 133
0.0094
GLY 134
0.0262
ALA 135
0.0178
ASP 136
0.0203
ALA 137
0.0194
LEU 138
0.0128
CYS 139
0.0115
ALA 140
0.0117
LEU 141
0.0092
ASP 142
0.0098
ILE 143
0.0104
LEU 144
0.0108
SER 145
0.0090
CYS 146
0.0090
ALA 147
0.0094
GLY 148
0.0074
PHE 149
0.0094
VAL 150
0.0045
ASN 151
0.0043
HIS 152
0.0049
PHE 153
0.0047
GLY 154
0.0036
ARG 155
0.0073
SER 156
0.0104
MET 157
0.0141
SER 158
0.0217
VAL 159
0.0201
GLU 160
0.0216
LYS 161
0.0166
ILE 162
0.0089
ASP 163
0.0075
ILE 164
0.0053
SER 165
0.0054
PRO 166
0.0042
VAL 167
0.0022
LEU 168
0.0022
LEU 169
0.0014
GLN 170
0.0042
LYS 171
0.0058
GLY 172
0.0080
SER 173
0.0076
THR 174
0.0031
LYS 175
0.0048
ILE 176
0.0030
ALA 177
0.0053
LEU 178
0.0039
TYR 179
0.0041
GLY 180
0.0028
LEU 181
0.0024
GLY 182
0.0013
SER 183
0.0031
ILE 184
0.0029
PRO 185
0.0048
ASP 186
0.0052
GLU 187
0.0040
ARG 188
0.0014
LEU 189
0.0021
TYR 190
0.0042
ARG 191
0.0030
MET 192
0.0033
PHE 193
0.0042
VAL 194
0.0063
ASN 195
0.0104
LYS 196
0.0152
LYS 197
0.0164
VAL 198
0.0102
THR 199
0.0088
MET 200
0.0075
LEU 201
0.0067
ARG 202
0.0079
PRO 203
0.0074
LYS 204
0.0106
GLU 205
0.0120
ASP 206
0.0143
GLU 207
0.0129
ASN 208
0.0159
SER 209
0.0152
TRP 210
0.0063
PHE 211
0.0048
ASN 212
0.0060
LEU 213
0.0045
PHE 214
0.0044
VAL 215
0.0026
ILE 216
0.0017
HIS 217
0.0015
GLN 218
0.0040
ASN 219
0.0057
ARG 220
0.0067
SER 221
0.0081
LYS 222
0.0211
HIS 223
0.0254
GLY 224
0.0218
SER 225
0.0180
THR 226
0.0139
ASN 227
0.0126
PHE 228
0.0091
ILE 229
0.0051
PRO 230
0.0034
GLU 231
0.0040
GLN 232
0.0039
PHE 233
0.0036
LEU 234
0.0054
ASP 235
0.0057
ASP 236
0.0092
PHE 237
0.0087
ILE 238
0.0040
ASP 239
0.0046
LEU 240
0.0041
VAL 241
0.0031
ILE 242
0.0036
TRP 243
0.0029
GLY 244
0.0031
HIS 245
0.0028
GLU 246
0.0034
HIS 247
0.0024
GLU 248
0.0029
CYS 249
0.0051
LYS 250
0.0020
ILE 251
0.0031
ALA 252
0.0030
PRO 253
0.0024
THR 254
0.0162
LYS 255
0.0150
ASN 256
0.0193
GLU 257
0.0267
GLN 258
0.0245
GLN 259
0.0159
LEU 260
0.0122
PHE 261
0.0085
TYR 262
0.0043
ILE 263
0.0024
SER 264
0.0045
GLN 265
0.0046
PRO 266
0.0041
GLY 267
0.0023
SER 268
0.0028
SER 269
0.0048
VAL 270
0.0060
VAL 271
0.0059
THR 272
0.0061
SER 273
0.0061
LEU 274
0.0053
SER 275
0.0042
PRO 276
0.0062
GLY 277
0.0046
GLU 278
0.0046
ALA 279
0.0061
VAL 280
0.0062
LYS 281
0.0092
LYS 282
0.0053
HIS 283
0.0062
VAL 284
0.0068
GLY 285
0.0073
LEU 286
0.0092
LEU 287
0.0077
ARG 288
0.0087
ILE 289
0.0073
LYS 290
0.0062
GLY 291
0.0042
ARG 292
0.0073
LYS 293
0.0102
MET 294
0.0088
ASN 295
0.0108
MET 296
0.0099
HIS 297
0.0129
LYS 298
0.0087
ILE 299
0.0090
PRO 300
0.0075
LEU 301
0.0083
HIS 302
0.0084
THR 303
0.0104
VAL 304
0.0077
ARG 305
0.0084
LYS 690
0.0084
VAL 691
0.0085
THR 692
0.0108
TYR 693
0.0119
PRO 694
0.0094
GLY 695
0.0117
ALA 696
0.0167
GLY 697
0.0194
LYS 698
0.0096
LEU 699
0.0036
PRO 700
0.0051
HIS 701
0.0075
ILE 702
0.0048
ILE 703
0.0054
GLY 704
0.0093
GLY 705
0.0141
SER 706
0.0193
ASP 707
0.0121
LEU 708
0.0106
ILE 709
0.0120
ALA 710
0.0071
HIS 711
0.0046
HIS 712
0.0089
ALA 713
0.0163
ARG 714
0.0292
LYS 715
0.0204
ASN 716
0.0128
THR 717
0.0049
GLU 718
0.0045
LEU 719
0.0062
GLU 720
0.0033
GLU 721
0.0039
TRP 722
0.0033
LEU 723
0.0063
ARG 724
0.0071
GLN 725
0.0077
GLU 726
0.0083
MET 727
0.0107
GLU 728
0.0116
VAL 729
0.0100
GLN 730
0.0093
ASN 731
0.0086
GLN 732
0.0074
HIS 733
0.0062
ALA 734
0.0051
LYS 735
0.0071
GLU 736
0.0083
GLU 737
0.0091
SER 738
0.0089
LEU 739
0.0085
ALA 740
0.0098
ASP 741
0.0085
ASP 742
0.0063
LEU 743
0.0093
PHE 744
0.0050
ARG 745
0.0025
TYR 746
0.0045
ASN 747
0.0095
PRO 748
0.0175
TYR 749
0.0309
LEU 750
0.0413
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.