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 = 0.0572
MET 1
0.0063
SER 2
0.0025
ARG 3
0.0038
ILE 4
0.0064
GLU 5
0.0085
LYS 6
0.0081
MET 7
0.0082
SER 8
0.0079
ILE 9
0.0044
LEU 10
0.0042
GLY 11
0.0054
VAL 12
0.0062
ARG 13
0.0059
SER 14
0.0064
PHE 15
0.0049
GLY 16
0.0040
ILE 17
0.0108
GLU 18
0.0094
ASP 19
0.0150
LYS 20
0.0131
ASP 21
0.0059
LYS 22
0.0059
GLN 23
0.0057
ILE 24
0.0062
ILE 25
0.0087
THR 26
0.0093
PHE 27
0.0099
PHE 28
0.0105
SER 29
0.0081
PRO 30
0.0086
LEU 31
0.0104
THR 32
0.0119
ILE 33
0.0147
LEU 34
0.0130
VAL 35
0.0110
GLY 36
0.0094
PRO 37
0.0098
ASN 38
0.0179
GLY 39
0.0198
ALA 40
0.0100
GLY 41
0.0101
LYS 42
0.0093
THR 43
0.0085
THR 44
0.0096
ILE 45
0.0066
ILE 46
0.0055
GLU 47
0.0049
CYS 48
0.0051
LEU 49
0.0078
LYS 50
0.0062
TYR 51
0.0062
ILE 52
0.0072
CYS 53
0.0123
THR 54
0.0131
GLY 55
0.0123
ASP 56
0.0129
PHE 57
0.0074
PRO 58
0.0073
PRO 59
0.0092
GLY 60
0.0076
THR 61
0.0047
LYS 62
0.0047
GLY 63
0.0079
ASN 64
0.0087
THR 65
0.0059
PHE 66
0.0048
VAL 67
0.0057
HIS 68
0.0065
ASP 69
0.0106
PRO 70
0.0077
LYS 71
0.0102
VAL 72
0.0166
ALA 73
0.0301
GLN 74
0.0328
GLU 75
0.0202
THR 76
0.0164
ASP 77
0.0039
VAL 78
0.0047
ARG 79
0.0069
ALA 80
0.0083
GLN 81
0.0091
ILE 82
0.0091
ARG 83
0.0083
LEU 84
0.0085
GLN 85
0.0090
PHE 86
0.0088
ARG 87
0.0089
ASP 88
0.0087
VAL 89
0.0070
ASN 90
0.0107
GLY 91
0.0103
GLU 92
0.0126
LEU 93
0.0089
ILE 94
0.0091
ALA 95
0.0095
VAL 96
0.0097
GLN 97
0.0077
ARG 98
0.0046
SER 99
0.0047
MET 100
0.0048
VAL 101
0.0094
CYS 102
0.0075
THR 103
0.0056
GLN 104
0.0048
LYS 105
0.0129
SER 106
0.0104
LYS 107
0.0101
LYS 108
0.0081
THR 109
0.0073
GLU 110
0.0086
PHE 111
0.0086
LYS 112
0.0125
THR 113
0.0033
LEU 114
0.0048
GLU 115
0.0022
GLY 116
0.0081
VAL 117
0.0107
ILE 118
0.0086
THR 119
0.0058
ARG 120
0.0027
THR 121
0.0073
LYS 122
0.0123
HIS 123
0.0074
GLY 124
0.0176
GLU 125
0.0105
LYS 126
0.0081
VAL 127
0.0088
SER 128
0.0096
LEU 129
0.0028
SER 130
0.0031
SER 131
0.0082
LYS 132
0.0122
CYS 133
0.0151
ALA 134
0.0178
GLU 135
0.0163
ILE 136
0.0156
ASP 137
0.0177
ARG 138
0.0180
GLU 139
0.0152
MET 140
0.0152
ILE 141
0.0134
SER 142
0.0115
SER 143
0.0103
LEU 144
0.0094
GLY 145
0.0054
VAL 146
0.0085
SER 147
0.0105
LYS 148
0.0144
ALA 149
0.0130
VAL 150
0.0121
LEU 151
0.0115
ASN 152
0.0133
ASN 153
0.0112
VAL 154
0.0098
ILE 155
0.0083
PHE 156
0.0099
CYS 157
0.0050
HIS 158
0.0029
GLN 159
0.0037
GLU 160
0.0035
ASP 161
0.0091
SER 162
0.0104
ASN 163
0.0139
TRP 164
0.0121
PRO 165
0.0172
LEU 166
0.0288
SER 1202
0.0280
ALA 1203
0.0142
GLY 1204
0.0156
GLN 1205
0.0224
LYS 1206
0.0167
VAL 1207
0.0149
LEU 1208
0.0095
ALA 1209
0.0126
SER 1210
0.0060
LEU 1211
0.0065
ILE 1212
0.0051
ILE 1213
0.0043
ARG 1214
0.0113
LEU 1215
0.0136
ALA 1216
0.0129
LEU 1217
0.0110
ALA 1218
0.0170
GLU 1219
0.0177
THR 1220
0.0164
PHE 1221
0.0145
CYS 1222
0.0147
LEU 1223
0.0136
ASN 1224
0.0085
CYS 1225
0.0091
GLY 1226
0.0085
ILE 1227
0.0094
ILE 1228
0.0112
ALA 1229
0.0122
LEU 1230
0.0051
ASP 1231
0.0029
GLU 1232
0.0019
PRO 1233
0.0038
THR 1234
0.0122
THR 1235
0.0093
ASN 1236
0.0058
LEU 1237
0.0066
ASP 1238
0.0211
ARG 1239
0.0316
GLU 1240
0.0250
ASN 1241
0.0098
ILE 1242
0.0119
GLU 1243
0.0158
SER 1244
0.0154
LEU 1245
0.0118
ALA 1246
0.0052
HIS 1247
0.0099
ALA 1248
0.0117
LEU 1249
0.0103
VAL 1250
0.0124
GLU 1251
0.0127
ILE 1252
0.0129
ILE 1253
0.0136
LYS 1254
0.0104
SER 1255
0.0127
ARG 1256
0.0122
SER 1257
0.0071
GLN 1258
0.0114
GLN 1259
0.0171
ARG 1260
0.0114
ASN 1261
0.0026
PHE 1262
0.0080
GLN 1263
0.0091
LEU 1264
0.0107
LEU 1265
0.0121
VAL 1266
0.0094
ILE 1267
0.0090
THR 1268
0.0076
HIS 1269
0.0111
ASP 1270
0.0351
GLU 1271
0.0462
ASP 1272
0.0366
PHE 1273
0.0165
VAL 1274
0.0201
GLU 1275
0.0181
LEU 1276
0.0081
LEU 1277
0.0137
GLY 1278
0.0116
ARG 1279
0.0076
SER 1280
0.0073
GLU 1281
0.0059
TYR 1282
0.0070
VAL 1283
0.0097
GLU 1284
0.0075
LYS 1285
0.0093
PHE 1286
0.0140
TYR 1287
0.0112
ARG 1288
0.0090
ILE 1289
0.0073
LYS 1290
0.0067
LYS 1291
0.0064
ASN 1292
0.0067
ILE 1293
0.0106
ASP 1294
0.0107
GLN 1295
0.0105
CYS 1296
0.0100
SER 1297
0.0102
GLU 1298
0.0064
ILE 1299
0.0079
VAL 1300
0.0076
LYS 1301
0.0103
CYS 1302
0.0140
SER 1303
0.0123
VAL 1304
0.0112
SER 1305
0.0114
SER 1306
0.0114
GLU 10
0.0384
ASN 11
0.0260
THR 12
0.0130
PHE 13
0.0153
LYS 14
0.0053
ILE 15
0.0053
LEU 16
0.0053
VAL 17
0.0059
ALA 18
0.0041
THR 19
0.0030
ASP 20
0.0020
ILE 21
0.0020
HIS 22
0.0042
LEU 23
0.0045
GLY 24
0.0047
PHE 25
0.0050
MET 26
0.0094
GLU 27
0.0092
LYS 28
0.0056
ASP 29
0.0040
ALA 30
0.0073
VAL 31
0.0081
ARG 32
0.0056
GLY 33
0.0022
ASN 34
0.0039
ASP 35
0.0020
THR 36
0.0006
PHE 37
0.0027
VAL 38
0.0119
THR 39
0.0086
LEU 40
0.0081
ASP 41
0.0109
GLU 42
0.0114
ILE 43
0.0068
LEU 44
0.0073
ARG 45
0.0073
LEU 46
0.0060
ALA 47
0.0026
GLN 48
0.0028
GLU 49
0.0033
ASN 50
0.0021
GLU 51
0.0053
VAL 52
0.0069
ASP 53
0.0122
PHE 54
0.0077
ILE 55
0.0076
LEU 56
0.0077
LEU 57
0.0078
GLY 58
0.0044
GLY 59
0.0040
ASP 60
0.0041
LEU 61
0.0043
PHE 62
0.0061
HIS 63
0.0055
GLU 64
0.0055
ASN 65
0.0044
LYS 66
0.0090
PRO 67
0.0116
SER 68
0.0347
ARG 69
0.0450
LYS 70
0.0147
THR 71
0.0125
LEU 72
0.0043
HIS 73
0.0081
THR 74
0.0153
CYS 75
0.0126
LEU 76
0.0184
GLU 77
0.0236
LEU 78
0.0176
LEU 79
0.0183
ARG 80
0.0255
LYS 81
0.0215
TYR 82
0.0079
CYS 83
0.0127
MET 84
0.0153
GLY 85
0.0142
ASP 86
0.0301
ARG 87
0.0235
PRO 88
0.0160
VAL 89
0.0113
GLN 90
0.0123
PHE 91
0.0090
GLU 92
0.0088
ILE 93
0.0118
LEU 94
0.0091
SER 95
0.0090
ASP 96
0.0080
GLN 97
0.0095
SER 98
0.0081
VAL 99
0.0034
ASN 100
0.0008
PHE 101
0.0030
GLY 102
0.0164
PHE 103
0.0225
SER 104
0.0267
LYS 105
0.0383
PHE 106
0.0228
PRO 107
0.0068
TRP 108
0.0163
VAL 109
0.0127
ASN 110
0.0075
TYR 111
0.0089
GLN 112
0.0185
ASP 113
0.0207
GLY 114
0.0413
ASN 115
0.0414
LEU 116
0.0264
ASN 117
0.0197
ILE 118
0.0136
SER 119
0.0139
ILE 120
0.0127
PRO 121
0.0112
VAL 122
0.0086
PHE 123
0.0079
SER 124
0.0078
ILE 125
0.0072
HIS 126
0.0056
GLY 127
0.0035
ASN 128
0.0015
HIS 129
0.0031
ASP 130
0.0037
ASP 131
0.0043
PRO 132
0.0052
THR 133
0.0043
GLY 134
0.0044
ALA 135
0.0051
ASP 136
0.0045
ALA 137
0.0061
LEU 138
0.0100
CYS 139
0.0089
ALA 140
0.0089
LEU 141
0.0102
ASP 142
0.0145
ILE 143
0.0142
LEU 144
0.0134
SER 145
0.0147
CYS 146
0.0187
ALA 147
0.0167
GLY 148
0.0158
PHE 149
0.0137
VAL 150
0.0080
ASN 151
0.0078
HIS 152
0.0081
PHE 153
0.0081
GLY 154
0.0086
ARG 155
0.0082
SER 156
0.0130
MET 157
0.0177
SER 158
0.0310
VAL 159
0.0284
GLU 160
0.0252
LYS 161
0.0207
ILE 162
0.0072
ASP 163
0.0061
ILE 164
0.0036
SER 165
0.0038
PRO 166
0.0031
VAL 167
0.0032
LEU 168
0.0038
LEU 169
0.0059
GLN 170
0.0070
LYS 171
0.0112
GLY 172
0.0163
SER 173
0.0168
THR 174
0.0035
LYS 175
0.0023
ILE 176
0.0036
ALA 177
0.0059
LEU 178
0.0023
TYR 179
0.0028
GLY 180
0.0031
LEU 181
0.0043
GLY 182
0.0048
SER 183
0.0033
ILE 184
0.0056
PRO 185
0.0062
ASP 186
0.0082
GLU 187
0.0091
ARG 188
0.0096
LEU 189
0.0070
TYR 190
0.0028
ARG 191
0.0054
MET 192
0.0067
PHE 193
0.0044
VAL 194
0.0044
ASN 195
0.0055
LYS 196
0.0106
LYS 197
0.0115
VAL 198
0.0051
THR 199
0.0041
MET 200
0.0029
LEU 201
0.0025
ARG 202
0.0067
PRO 203
0.0056
LYS 204
0.0069
GLU 205
0.0080
ASP 206
0.0089
GLU 207
0.0097
ASN 208
0.0113
SER 209
0.0098
TRP 210
0.0066
PHE 211
0.0067
ASN 212
0.0055
LEU 213
0.0043
PHE 214
0.0028
VAL 215
0.0027
ILE 216
0.0030
HIS 217
0.0031
GLN 218
0.0029
ASN 219
0.0024
ARG 220
0.0030
SER 221
0.0038
LYS 222
0.0084
HIS 223
0.0088
GLY 224
0.0075
SER 225
0.0154
THR 226
0.0112
ASN 227
0.0087
PHE 228
0.0049
ILE 229
0.0019
PRO 230
0.0098
GLU 231
0.0113
GLN 232
0.0115
PHE 233
0.0106
LEU 234
0.0066
ASP 235
0.0058
ASP 236
0.0037
PHE 237
0.0040
ILE 238
0.0060
ASP 239
0.0057
LEU 240
0.0047
VAL 241
0.0044
ILE 242
0.0031
TRP 243
0.0035
GLY 244
0.0031
HIS 245
0.0038
GLU 246
0.0078
HIS 247
0.0078
GLU 248
0.0086
CYS 249
0.0073
LYS 250
0.0082
ILE 251
0.0073
ALA 252
0.0074
PRO 253
0.0071
THR 254
0.0060
LYS 255
0.0068
ASN 256
0.0181
GLU 257
0.0223
GLN 258
0.0120
GLN 259
0.0090
LEU 260
0.0032
PHE 261
0.0041
TYR 262
0.0050
ILE 263
0.0057
SER 264
0.0046
GLN 265
0.0061
PRO 266
0.0057
GLY 267
0.0055
SER 268
0.0067
SER 269
0.0085
VAL 270
0.0076
VAL 271
0.0086
THR 272
0.0161
SER 273
0.0213
LEU 274
0.0430
SER 275
0.0143
PRO 276
0.0282
GLY 277
0.0326
GLU 278
0.0170
ALA 279
0.0231
VAL 280
0.0162
LYS 281
0.0124
LYS 282
0.0110
HIS 283
0.0115
VAL 284
0.0122
GLY 285
0.0117
LEU 286
0.0090
LEU 287
0.0080
ARG 288
0.0089
ILE 289
0.0096
LYS 290
0.0099
GLY 291
0.0126
ARG 292
0.0095
LYS 293
0.0119
MET 294
0.0152
ASN 295
0.0163
MET 296
0.0146
HIS 297
0.0184
LYS 298
0.0153
ILE 299
0.0174
PRO 300
0.0177
LEU 301
0.0182
HIS 302
0.0163
THR 303
0.0155
VAL 304
0.0118
ARG 305
0.0106
LYS 690
0.0340
VAL 691
0.0238
THR 692
0.0219
TYR 693
0.0187
PRO 694
0.0132
GLY 695
0.0128
ALA 696
0.0148
GLY 697
0.0088
LYS 698
0.0226
LEU 699
0.0193
PRO 700
0.0124
HIS 701
0.0165
ILE 702
0.0158
ILE 703
0.0148
GLY 704
0.0152
GLY 705
0.0180
SER 706
0.0161
ASP 707
0.0089
LEU 708
0.0102
ILE 709
0.0139
ALA 710
0.0041
HIS 711
0.0018
HIS 712
0.0017
ALA 713
0.0051
ARG 714
0.0143
LYS 715
0.0105
ASN 716
0.0077
THR 717
0.0052
GLU 718
0.0041
LEU 719
0.0088
GLU 720
0.0098
GLU 721
0.0065
TRP 722
0.0002
LEU 723
0.0070
ARG 724
0.0097
GLN 725
0.0077
GLU 726
0.0041
MET 727
0.0054
GLU 728
0.0038
VAL 729
0.0113
GLN 730
0.0144
ASN 731
0.0121
GLN 732
0.0129
HIS 733
0.0183
ALA 734
0.0133
LYS 735
0.0078
GLU 736
0.0109
GLU 737
0.0097
SER 738
0.0070
LEU 739
0.0089
ALA 740
0.0097
ASP 741
0.0082
ASP 742
0.0102
LEU 743
0.0083
PHE 744
0.0094
ARG 745
0.0096
TYR 746
0.0073
ASN 747
0.0216
PRO 748
0.0205
TYR 749
0.0343
LEU 750
0.0572
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.