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 = 0.0657
ALA 19
0.0150
PRO 20
0.0150
PRO 21
0.0209
MET 22
0.0177
LYS 23
0.0190
ASP 24
0.0166
TYR 25
0.0115
MET 26
0.0111
ILE 27
0.0098
LEU 28
0.0068
SER 29
0.0062
GLY 30
0.0061
PRO 31
0.0128
GLN 32
0.0100
LYS 33
0.0098
THR 34
0.0183
ALA 35
0.0172
VAL 36
0.0123
ALA 37
0.0170
VAL 38
0.0197
LEU 39
0.0140
CYS 40
0.0094
THR 41
0.0140
LEU 42
0.0113
LEU 43
0.0014
GLY 44
0.0054
LEU 45
0.0058
LEU 46
0.0052
SER 47
0.0069
ALA 48
0.0073
LEU 49
0.0098
GLU 50
0.0093
ASN 51
0.0091
VAL 52
0.0124
ALA 53
0.0142
VAL 54
0.0093
LEU 55
0.0122
TYR 56
0.0256
LEU 57
0.0198
ILE 58
0.0161
LEU 59
0.0284
SER 60
0.0348
SER 61
0.0332
HIS 62
0.0426
GLN 63
0.0385
LEU 64
0.0224
ARG 65
0.0228
ARG 66
0.0288
LYS 67
0.0155
PRO 68
0.0127
SER 69
0.0162
TYR 70
0.0081
LEU 71
0.0034
PHE 72
0.0109
ILE 73
0.0096
GLY 74
0.0057
SER 75
0.0085
LEU 76
0.0096
ALA 77
0.0076
LEU 78
0.0083
ALA 79
0.0083
ASP 80
0.0080
PHE 81
0.0074
LEU 82
0.0079
ALA 83
0.0055
SER 84
0.0041
VAL 85
0.0043
VAL 86
0.0047
PHE 87
0.0038
ALA 88
0.0075
CYS 89
0.0100
SER 90
0.0091
PHE 91
0.0109
VAL 92
0.0126
ASN 93
0.0154
PHE 94
0.0141
HIS 95
0.0095
VAL 96
0.0107
PHE 97
0.0148
HIS 98
0.0155
GLY 99
0.0205
VAL 100
0.0213
ASP 101
0.0160
SER 102
0.0129
LYS 103
0.0090
ALA 104
0.0075
VAL 105
0.0084
PHE 106
0.0072
LEU 107
0.0066
LEU 108
0.0065
LYS 109
0.0057
ILE 110
0.0048
GLY 111
0.0024
SER 112
0.0013
VAL 113
0.0012
THR 114
0.0017
MET 115
0.0037
THR 116
0.0046
PHE 117
0.0024
THR 118
0.0038
ALA 119
0.0061
SER 120
0.0049
VAL 121
0.0059
GLY 122
0.0076
SER 123
0.0087
LEU 124
0.0067
LEU 125
0.0072
LEU 126
0.0085
ALA 127
0.0041
ALA 128
0.0046
ILE 129
0.0089
ASP 130
0.0103
ARG 131
0.0135
TYR 132
0.0188
LEU 133
0.0179
CYS 134
0.0206
LEU 135
0.0284
ARG 136
0.0430
TYR 137
0.0367
PRO 138
0.0414
PRO 139
0.0385
SER 140
0.0146
TYR 141
0.0151
LYS 142
0.0532
ALA 143
0.0657
LEU 144
0.0585
LEU 145
0.0482
THR 146
0.0368
ARG 147
0.0148
GLY 148
0.0064
ARG 149
0.0308
ALA 150
0.0270
LEU 151
0.0233
VAL 152
0.0382
LEU 153
0.0394
LEU 154
0.0267
GLY 155
0.0388
ILE 156
0.0435
MET 157
0.0222
TRP 158
0.0198
VAL 159
0.0243
LEU 160
0.0157
SER 161
0.0084
ALA 162
0.0098
LEU 163
0.0039
VAL 164
0.0030
SER 165
0.0024
TYR 166
0.0035
LEU 167
0.0064
PRO 168
0.0092
LEU 169
0.0088
MET 170
0.0105
GLY 171
0.0138
TRP 172
0.0135
THR 173
0.0143
CYS 174
0.0175
CYS 175
0.0231
PRO 176
0.0277
ARG 177
0.0255
PRO 178
0.0211
CYS 179
0.0154
SER 180
0.0147
GLU 181
0.0069
LEU 182
0.0071
PHE 183
0.0116
PRO 184
0.0122
LEU 185
0.0123
ILE 186
0.0128
PRO 187
0.0154
ASN 188
0.0163
ASP 189
0.0171
TYR 190
0.0139
LEU 191
0.0141
LEU 192
0.0156
SER 193
0.0131
TRP 194
0.0109
LEU 195
0.0152
LEU 196
0.0207
PHE 197
0.0156
ILE 198
0.0147
ALA 199
0.0241
PHE 200
0.0254
PHE 200
0.0253
LEU 201
0.0174
PHE 202
0.0146
SER 203
0.0194
GLY 204
0.0191
ILE 205
0.0115
ILE 206
0.0107
TYR 207
0.0186
THR 208
0.0170
TYR 209
0.0103
GLY 210
0.0137
HIS 211
0.0218
VAL 212
0.0186
LEU 213
0.0181
TRP 214
0.0244
LYS 215
0.0269
ALA 216
0.0245
HIS 217
0.0225
GLN 218
0.0260
HIS 219
0.0266
VAL 220
0.0156
ALA 221
0.0101
SER 222
0.0050
ASN 1001
0.0022
ILE 1002
0.0018
PHE 1003
0.0025
GLU 1004
0.0034
MET 1005
0.0028
LEU 1006
0.0025
ARG 1007
0.0025
ILE 1008
0.0029
ASP 1009
0.0029
GLU 1010
0.0022
GLY 1011
0.0026
LEU 1012
0.0025
ARG 1013
0.0033
LEU 1014
0.0034
LYS 1015
0.0031
ILE 1016
0.0045
TYR 1017
0.0047
LYS 1018
0.0044
ASP 1019
0.0061
THR 1020
0.0077
GLU 1021
0.0055
GLY 1022
0.0036
TYR 1023
0.0029
TYR 1024
0.0035
THR 1025
0.0035
ILE 1026
0.0034
GLY 1027
0.0031
ILE 1028
0.0016
GLY 1029
0.0021
HIS 1030
0.0025
LEU 1031
0.0036
LEU 1032
0.0028
THR 1033
0.0025
LYS 1034
0.0038
SER 1035
0.0044
PRO 1036
0.0047
SER 1037
0.0058
LEU 1038
0.0059
ASN 1039
0.0064
ALA 1040
0.0040
ALA 1041
0.0035
LYS 1042
0.0045
SER 1043
0.0036
GLU 1044
0.0036
LEU 1045
0.0046
ASP 1046
0.0065
LYS 1047
0.0071
ALA 1048
0.0074
ILE 1049
0.0087
GLY 1050
0.0109
ARG 1051
0.0104
ASN 1052
0.0098
THR 1053
0.0081
ASN 1054
0.0071
GLY 1055
0.0043
VAL 1056
0.0043
ILE 1057
0.0051
THR 1058
0.0040
LYS 1059
0.0043
ASP 1060
0.0054
GLU 1061
0.0044
ALA 1062
0.0038
GLU 1063
0.0044
LYS 1064
0.0037
LEU 1065
0.0029
PHE 1066
0.0025
ASN 1067
0.0028
GLN 1068
0.0027
ASP 1069
0.0013
VAL 1070
0.0017
ASP 1071
0.0019
ALA 1072
0.0027
ALA 1073
0.0027
VAL 1074
0.0038
ARG 1075
0.0036
GLY 1076
0.0025
ILE 1077
0.0028
LEU 1078
0.0030
ARG 1079
0.0021
ASN 1080
0.0028
ALA 1081
0.0047
LYS 1082
0.0052
LEU 1083
0.0043
LYS 1084
0.0044
PRO 1085
0.0059
VAL 1086
0.0063
TYR 1087
0.0058
ASP 1088
0.0065
SER 1089
0.0075
LEU 1090
0.0072
ASP 1091
0.0083
ALA 1092
0.0077
VAL 1093
0.0066
ARG 1094
0.0060
ARG 1095
0.0055
ALA 1096
0.0054
ALA 1097
0.0041
LEU 1098
0.0033
ILE 1099
0.0035
ASN 1100
0.0032
MET 1101
0.0029
VAL 1102
0.0025
PHE 1103
0.0025
GLN 1104
0.0034
MET 1105
0.0026
GLY 1106
0.0030
GLU 1107
0.0020
THR 1108
0.0025
GLY 1109
0.0022
VAL 1110
0.0022
ALA 1111
0.0028
GLY 1112
0.0031
PHE 1113
0.0052
THR 1114
0.0075
ASN 1115
0.0090
SER 1116
0.0088
LEU 1117
0.0075
ARG 1118
0.0075
MET 1119
0.0090
LEU 1120
0.0082
GLN 1121
0.0080
GLN 1122
0.0090
LYS 1123
0.0095
ARG 1124
0.0087
TRP 1125
0.0088
ASP 1126
0.0098
GLU 1127
0.0100
ALA 1128
0.0084
ALA 1129
0.0087
VAL 1130
0.0103
ASN 1131
0.0085
LEU 1132
0.0074
ALA 1133
0.0095
LYS 1134
0.0101
SER 1135
0.0094
ARG 1136
0.0123
TRP 1137
0.0097
TYR 1138
0.0090
ASN 1139
0.0115
GLN 1140
0.0120
THR 1141
0.0099
PRO 1142
0.0087
ASN 1143
0.0071
ARG 1144
0.0043
ALA 1145
0.0049
LYS 1146
0.0040
ARG 1147
0.0034
VAL 1148
0.0045
ILE 1149
0.0045
THR 1150
0.0052
THR 1151
0.0064
PHE 1152
0.0052
ARG 1153
0.0064
THR 1154
0.0047
GLY 1155
0.0047
THR 1156
0.0051
TRP 1157
0.0027
ASP 1158
0.0054
ALA 1159
0.0072
TYR 1160
0.0063
ALA 235
0.0214
ARG 236
0.0294
MET 237
0.0321
ARG 238
0.0252
LEU 239
0.0267
ASP 240
0.0231
VAL 241
0.0207
GLU 242
0.0222
LEU 243
0.0191
ALA 244
0.0163
LYS 245
0.0182
THR 246
0.0185
LEU 247
0.0111
GLY 248
0.0116
LEU 249
0.0162
VAL 250
0.0124
LEU 251
0.0086
ALA 252
0.0113
VAL 253
0.0117
LEU 254
0.0107
LEU 255
0.0099
ILE 256
0.0076
CYS 257
0.0084
TRP 258
0.0082
PHE 259
0.0058
PRO 260
0.0048
VAL 261
0.0055
LEU 262
0.0074
ALA 263
0.0068
LEU 264
0.0045
MET 265
0.0053
ALA 266
0.0092
HIS 267
0.0060
SER 268
0.0027
LEU 269
0.0073
ALA 270
0.0044
THR 271
0.0069
THR 272
0.0127
LEU 273
0.0121
SER 274
0.0254
ASP 275
0.0220
GLN 276
0.0229
VAL 277
0.0156
LYS 278
0.0084
LYS 279
0.0095
ALA 280
0.0119
PHE 281
0.0075
ALA 282
0.0053
PHE 283
0.0077
CYS 284
0.0069
SER 285
0.0065
MET 286
0.0054
LEU 287
0.0058
CYS 288
0.0073
LEU 289
0.0071
ILE 290
0.0066
ASN 291
0.0092
SER 292
0.0115
MET 293
0.0103
VAL 294
0.0118
ASN 295
0.0144
PRO 296
0.0136
VAL 297
0.0184
ILE 298
0.0196
TYR 299
0.0170
ALA 300
0.0200
LEU 301
0.0271
ARG 302
0.0261
SER 303
0.0228
GLU 304
0.0236
GLU 305
0.0190
ILE 306
0.0140
ARG 307
0.0141
SER 308
0.0216
SER 309
0.0222
ALA 310
0.0200
HIS 311
0.0262
HIS 311
0.0262
HIS 312
0.0350
CYS 313
0.0352
LEU 314
0.0332
ALA 315
0.0244
HIS 316
0.0281
TRP 317
0.0399
LYS 318
0.0384
LYS 319
0.0460
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.