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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 = 0.0549
ALA 19
0.0524
PRO 20
0.0454
PRO 21
0.0279
MET 22
0.0250
LYS 23
0.0452
ASP 24
0.0547
TYR 25
0.0218
MET 26
0.0197
ILE 27
0.0184
LEU 28
0.0105
SER 29
0.0231
GLY 30
0.0364
PRO 31
0.0352
GLN 32
0.0217
LYS 33
0.0258
THR 34
0.0304
ALA 35
0.0247
VAL 36
0.0212
ALA 37
0.0219
VAL 38
0.0228
LEU 39
0.0214
CYS 40
0.0121
THR 41
0.0135
LEU 42
0.0150
LEU 43
0.0102
GLY 44
0.0119
LEU 45
0.0149
LEU 46
0.0106
SER 47
0.0066
ALA 48
0.0095
LEU 49
0.0098
GLU 50
0.0054
ASN 51
0.0070
VAL 52
0.0072
ALA 53
0.0074
VAL 54
0.0069
LEU 55
0.0072
TYR 56
0.0069
LEU 57
0.0069
ILE 58
0.0041
LEU 59
0.0065
SER 60
0.0097
SER 61
0.0075
HIS 62
0.0074
GLN 63
0.0073
LEU 64
0.0047
ARG 65
0.0026
ARG 66
0.0050
LYS 67
0.0075
PRO 68
0.0093
SER 69
0.0104
TYR 70
0.0088
LEU 71
0.0091
PHE 72
0.0117
ILE 73
0.0056
GLY 74
0.0065
SER 75
0.0084
LEU 76
0.0082
ALA 77
0.0079
LEU 78
0.0080
ALA 79
0.0113
ASP 80
0.0109
PHE 81
0.0105
LEU 82
0.0119
ALA 83
0.0127
SER 84
0.0114
VAL 85
0.0137
VAL 86
0.0138
PHE 87
0.0101
ALA 88
0.0103
CYS 89
0.0175
SER 90
0.0133
PHE 91
0.0067
VAL 92
0.0145
ASN 93
0.0179
PHE 94
0.0086
HIS 95
0.0152
VAL 96
0.0206
PHE 97
0.0386
HIS 98
0.0260
GLY 99
0.0102
VAL 100
0.0084
ASP 101
0.0090
SER 102
0.0207
LYS 103
0.0199
ALA 104
0.0219
VAL 105
0.0195
PHE 106
0.0122
LEU 107
0.0138
LEU 108
0.0137
LYS 109
0.0100
ILE 110
0.0104
GLY 111
0.0131
SER 112
0.0076
VAL 113
0.0085
THR 114
0.0090
MET 115
0.0074
THR 116
0.0083
PHE 117
0.0093
THR 118
0.0072
ALA 119
0.0081
SER 120
0.0107
VAL 121
0.0087
GLY 122
0.0092
SER 123
0.0120
LEU 124
0.0084
LEU 125
0.0110
LEU 126
0.0105
ALA 127
0.0073
ALA 128
0.0081
ILE 129
0.0060
ASP 130
0.0120
ARG 131
0.0125
TYR 132
0.0127
LEU 133
0.0154
CYS 134
0.0136
LEU 135
0.0127
ARG 136
0.0195
TYR 137
0.0204
PRO 138
0.0173
PRO 139
0.0235
SER 140
0.0202
TYR 141
0.0186
LYS 142
0.0290
ALA 143
0.0228
LEU 144
0.0069
LEU 145
0.0133
THR 146
0.0092
ARG 147
0.0112
GLY 148
0.0177
ARG 149
0.0128
ALA 150
0.0158
LEU 151
0.0225
VAL 152
0.0223
LEU 153
0.0217
LEU 154
0.0200
GLY 155
0.0189
ILE 156
0.0193
MET 157
0.0137
TRP 158
0.0108
VAL 159
0.0103
LEU 160
0.0083
SER 161
0.0087
ALA 162
0.0069
LEU 163
0.0104
VAL 164
0.0095
SER 165
0.0085
TYR 166
0.0112
LEU 167
0.0128
PRO 168
0.0091
LEU 169
0.0118
MET 170
0.0205
GLY 171
0.0240
TRP 172
0.0191
THR 173
0.0107
CYS 174
0.0133
CYS 175
0.0401
PRO 176
0.0531
ARG 177
0.0372
PRO 178
0.0207
CYS 179
0.0158
SER 180
0.0184
GLU 181
0.0165
LEU 182
0.0183
PHE 183
0.0207
PRO 184
0.0183
LEU 185
0.0156
ILE 186
0.0115
PRO 187
0.0030
ASN 188
0.0060
ASP 189
0.0151
TYR 190
0.0149
LEU 191
0.0165
LEU 192
0.0207
SER 193
0.0191
TRP 194
0.0161
LEU 195
0.0191
LEU 196
0.0241
PHE 197
0.0148
ILE 198
0.0079
ALA 199
0.0091
PHE 200
0.0099
PHE 200
0.0099
LEU 201
0.0163
PHE 202
0.0170
SER 203
0.0268
GLY 204
0.0284
ILE 205
0.0164
ILE 206
0.0276
TYR 207
0.0379
THR 208
0.0090
TYR 209
0.0027
GLY 210
0.0058
HIS 211
0.0083
VAL 212
0.0087
LEU 213
0.0084
TRP 214
0.0147
LYS 215
0.0084
ALA 216
0.0095
HIS 217
0.0189
GLN 218
0.0180
HIS 219
0.0151
VAL 220
0.0198
ALA 221
0.0169
SER 222
0.0133
ASN 1001
0.0154
ILE 1002
0.0128
PHE 1003
0.0143
GLU 1004
0.0160
MET 1005
0.0130
LEU 1006
0.0123
ARG 1007
0.0139
ILE 1008
0.0143
ASP 1009
0.0130
GLU 1010
0.0071
GLY 1011
0.0069
LEU 1012
0.0080
ARG 1013
0.0073
LEU 1014
0.0099
LYS 1015
0.0099
ILE 1016
0.0144
TYR 1017
0.0141
LYS 1018
0.0137
ASP 1019
0.0229
THR 1020
0.0245
GLU 1021
0.0188
GLY 1022
0.0150
TYR 1023
0.0146
TYR 1024
0.0156
THR 1025
0.0112
ILE 1026
0.0089
GLY 1027
0.0067
ILE 1028
0.0064
GLY 1029
0.0030
HIS 1030
0.0063
LEU 1031
0.0118
LEU 1032
0.0106
THR 1033
0.0093
LYS 1034
0.0133
SER 1035
0.0072
PRO 1036
0.0045
SER 1037
0.0110
LEU 1038
0.0142
ASN 1039
0.0189
ALA 1040
0.0158
ALA 1041
0.0151
LYS 1042
0.0148
SER 1043
0.0124
GLU 1044
0.0161
LEU 1045
0.0127
ASP 1046
0.0156
LYS 1047
0.0134
ALA 1048
0.0087
ILE 1049
0.0135
GLY 1050
0.0286
ARG 1051
0.0335
ASN 1052
0.0446
THR 1053
0.0212
ASN 1054
0.0299
GLY 1055
0.0096
VAL 1056
0.0085
ILE 1057
0.0104
THR 1058
0.0131
LYS 1059
0.0049
ASP 1060
0.0132
GLU 1061
0.0131
ALA 1062
0.0105
GLU 1063
0.0137
LYS 1064
0.0190
LEU 1065
0.0174
PHE 1066
0.0152
ASN 1067
0.0229
GLN 1068
0.0227
ASP 1069
0.0180
VAL 1070
0.0169
ASP 1071
0.0108
ALA 1072
0.0076
ALA 1073
0.0157
VAL 1074
0.0210
ARG 1075
0.0205
GLY 1076
0.0115
ILE 1077
0.0126
LEU 1078
0.0146
ARG 1079
0.0151
ASN 1080
0.0109
ALA 1081
0.0101
LYS 1082
0.0059
LEU 1083
0.0079
LYS 1084
0.0086
PRO 1085
0.0053
VAL 1086
0.0054
TYR 1087
0.0085
ASP 1088
0.0066
SER 1089
0.0041
LEU 1090
0.0073
ASP 1091
0.0104
ALA 1092
0.0091
VAL 1093
0.0088
ARG 1094
0.0087
ARG 1095
0.0075
ALA 1096
0.0083
ALA 1097
0.0055
LEU 1098
0.0055
ILE 1099
0.0061
ASN 1100
0.0041
MET 1101
0.0012
VAL 1102
0.0047
PHE 1103
0.0059
GLN 1104
0.0012
MET 1105
0.0041
GLY 1106
0.0128
GLU 1107
0.0101
THR 1108
0.0116
GLY 1109
0.0146
VAL 1110
0.0101
ALA 1111
0.0083
GLY 1112
0.0109
PHE 1113
0.0121
THR 1114
0.0109
ASN 1115
0.0202
SER 1116
0.0191
LEU 1117
0.0129
ARG 1118
0.0148
MET 1119
0.0160
LEU 1120
0.0119
GLN 1121
0.0085
GLN 1122
0.0131
LYS 1123
0.0102
ARG 1124
0.0134
TRP 1125
0.0142
ASP 1126
0.0192
GLU 1127
0.0197
ALA 1128
0.0152
ALA 1129
0.0173
VAL 1130
0.0147
ASN 1131
0.0094
LEU 1132
0.0091
ALA 1133
0.0118
LYS 1134
0.0142
SER 1135
0.0110
ARG 1136
0.0112
TRP 1137
0.0124
TYR 1138
0.0121
ASN 1139
0.0190
GLN 1140
0.0227
THR 1141
0.0206
PRO 1142
0.0161
ASN 1143
0.0167
ARG 1144
0.0139
ALA 1145
0.0074
LYS 1146
0.0110
ARG 1147
0.0094
VAL 1148
0.0032
ILE 1149
0.0027
THR 1150
0.0059
THR 1151
0.0095
PHE 1152
0.0077
ARG 1153
0.0096
THR 1154
0.0082
GLY 1155
0.0079
THR 1156
0.0097
TRP 1157
0.0094
ASP 1158
0.0111
ALA 1159
0.0113
TYR 1160
0.0128
ALA 235
0.0147
ARG 236
0.0158
MET 237
0.0114
ARG 238
0.0029
LEU 239
0.0053
ASP 240
0.0083
VAL 241
0.0057
GLU 242
0.0060
LEU 243
0.0069
ALA 244
0.0065
LYS 245
0.0067
THR 246
0.0077
LEU 247
0.0041
GLY 248
0.0035
LEU 249
0.0053
VAL 250
0.0055
LEU 251
0.0047
ALA 252
0.0085
VAL 253
0.0067
LEU 254
0.0060
LEU 255
0.0057
ILE 256
0.0036
CYS 257
0.0060
TRP 258
0.0066
PHE 259
0.0065
PRO 260
0.0105
VAL 261
0.0110
LEU 262
0.0114
ALA 263
0.0108
LEU 264
0.0124
MET 265
0.0135
ALA 266
0.0166
HIS 267
0.0113
SER 268
0.0071
LEU 269
0.0132
ALA 270
0.0181
THR 271
0.0262
THR 272
0.0253
LEU 273
0.0220
SER 274
0.0296
ASP 275
0.0282
GLN 276
0.0549
VAL 277
0.0321
LYS 278
0.0147
LYS 279
0.0105
ALA 280
0.0122
PHE 281
0.0136
ALA 282
0.0091
PHE 283
0.0068
CYS 284
0.0060
SER 285
0.0077
MET 286
0.0046
LEU 287
0.0059
CYS 288
0.0068
LEU 289
0.0057
ILE 290
0.0059
ASN 291
0.0070
SER 292
0.0061
MET 293
0.0041
VAL 294
0.0057
ASN 295
0.0056
PRO 296
0.0045
VAL 297
0.0041
ILE 298
0.0037
TYR 299
0.0029
ALA 300
0.0026
LEU 301
0.0044
ARG 302
0.0044
SER 303
0.0027
GLU 304
0.0018
GLU 305
0.0017
ILE 306
0.0007
ARG 307
0.0047
SER 308
0.0049
SER 309
0.0052
ALA 310
0.0071
HIS 311
0.0065
HIS 311
0.0065
HIS 312
0.0053
CYS 313
0.0088
LEU 314
0.0087
ALA 315
0.0082
HIS 316
0.0046
TRP 317
0.0056
LYS 318
0.0165
LYS 319
0.0075
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.