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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 = 0.0659
ALA 19
0.0382
PRO 20
0.0201
PRO 21
0.0316
MET 22
0.0177
LYS 23
0.0318
ASP 24
0.0220
TYR 25
0.0100
MET 26
0.0129
ILE 27
0.0103
LEU 28
0.0586
SER 29
0.0619
GLY 30
0.0416
PRO 31
0.0493
GLN 32
0.0659
LYS 33
0.0452
THR 34
0.0443
ALA 35
0.0554
VAL 36
0.0423
ALA 37
0.0273
VAL 38
0.0238
LEU 39
0.0327
CYS 40
0.0271
THR 41
0.0253
LEU 42
0.0316
LEU 43
0.0236
GLY 44
0.0241
LEU 45
0.0258
LEU 46
0.0155
SER 47
0.0081
ALA 48
0.0065
LEU 49
0.0154
GLU 50
0.0092
ASN 51
0.0075
VAL 52
0.0043
ALA 53
0.0041
VAL 54
0.0055
LEU 55
0.0067
TYR 56
0.0060
LEU 57
0.0052
ILE 58
0.0058
LEU 59
0.0048
SER 60
0.0059
SER 61
0.0084
HIS 62
0.0112
GLN 63
0.0129
LEU 64
0.0092
ARG 65
0.0070
ARG 66
0.0103
LYS 67
0.0117
PRO 68
0.0131
SER 69
0.0177
TYR 70
0.0132
LEU 71
0.0131
PHE 72
0.0168
ILE 73
0.0187
GLY 74
0.0210
SER 75
0.0217
LEU 76
0.0199
ALA 77
0.0200
LEU 78
0.0238
ALA 79
0.0209
ASP 80
0.0187
PHE 81
0.0176
LEU 82
0.0196
ALA 83
0.0180
SER 84
0.0135
VAL 85
0.0125
VAL 86
0.0121
PHE 87
0.0107
ALA 88
0.0143
CYS 89
0.0149
SER 90
0.0177
PHE 91
0.0224
VAL 92
0.0199
ASN 93
0.0230
PHE 94
0.0128
HIS 95
0.0131
VAL 96
0.0172
PHE 97
0.0264
HIS 98
0.0143
GLY 99
0.0151
VAL 100
0.0147
ASP 101
0.0126
SER 102
0.0204
LYS 103
0.0250
ALA 104
0.0263
VAL 105
0.0293
PHE 106
0.0234
LEU 107
0.0220
LEU 108
0.0226
LYS 109
0.0228
ILE 110
0.0226
GLY 111
0.0204
SER 112
0.0127
VAL 113
0.0159
THR 114
0.0124
MET 115
0.0123
THR 116
0.0139
PHE 117
0.0110
THR 118
0.0089
ALA 119
0.0094
SER 120
0.0122
VAL 121
0.0058
GLY 122
0.0086
SER 123
0.0125
LEU 124
0.0088
LEU 125
0.0079
LEU 126
0.0114
ALA 127
0.0073
ALA 128
0.0052
ILE 129
0.0064
ASP 130
0.0065
ARG 131
0.0067
TYR 132
0.0046
LEU 133
0.0034
CYS 134
0.0041
LEU 135
0.0041
ARG 136
0.0049
TYR 137
0.0046
PRO 138
0.0061
PRO 139
0.0093
SER 140
0.0091
TYR 141
0.0088
LYS 142
0.0094
ALA 143
0.0120
LEU 144
0.0150
LEU 145
0.0053
THR 146
0.0104
ARG 147
0.0150
GLY 148
0.0169
ARG 149
0.0082
ALA 150
0.0128
LEU 151
0.0150
VAL 152
0.0158
LEU 153
0.0255
LEU 154
0.0180
GLY 155
0.0137
ILE 156
0.0321
MET 157
0.0098
TRP 158
0.0026
VAL 159
0.0105
LEU 160
0.0045
SER 161
0.0078
ALA 162
0.0107
LEU 163
0.0187
VAL 164
0.0238
SER 165
0.0168
TYR 166
0.0127
LEU 167
0.0219
PRO 168
0.0125
LEU 169
0.0088
MET 170
0.0255
GLY 171
0.0192
TRP 172
0.0056
THR 173
0.0059
CYS 174
0.0071
CYS 175
0.0182
PRO 176
0.0185
ARG 177
0.0122
PRO 178
0.0136
CYS 179
0.0073
SER 180
0.0082
GLU 181
0.0025
LEU 182
0.0058
PHE 183
0.0037
PRO 184
0.0137
LEU 185
0.0108
ILE 186
0.0100
PRO 187
0.0106
ASN 188
0.0103
ASP 189
0.0107
TYR 190
0.0114
LEU 191
0.0104
LEU 192
0.0159
SER 193
0.0184
TRP 194
0.0096
LEU 195
0.0205
LEU 196
0.0390
PHE 197
0.0211
ILE 198
0.0169
ALA 199
0.0203
PHE 200
0.0140
PHE 200
0.0140
LEU 201
0.0212
PHE 202
0.0202
SER 203
0.0244
GLY 204
0.0220
ILE 205
0.0174
ILE 206
0.0096
TYR 207
0.0271
THR 208
0.0128
TYR 209
0.0104
GLY 210
0.0204
HIS 211
0.0178
VAL 212
0.0134
LEU 213
0.0157
TRP 214
0.0154
LYS 215
0.0149
ALA 216
0.0096
HIS 217
0.0123
GLN 218
0.0151
HIS 219
0.0138
VAL 220
0.0152
ALA 221
0.0123
SER 222
0.0130
ASN 1001
0.0103
ILE 1002
0.0085
PHE 1003
0.0010
GLU 1004
0.0050
MET 1005
0.0058
LEU 1006
0.0047
ARG 1007
0.0046
ILE 1008
0.0048
ASP 1009
0.0091
GLU 1010
0.0084
GLY 1011
0.0109
LEU 1012
0.0115
ARG 1013
0.0091
LEU 1014
0.0039
LYS 1015
0.0089
ILE 1016
0.0015
TYR 1017
0.0024
LYS 1018
0.0048
ASP 1019
0.0017
THR 1020
0.0043
GLU 1021
0.0021
GLY 1022
0.0025
TYR 1023
0.0035
TYR 1024
0.0044
THR 1025
0.0024
ILE 1026
0.0012
GLY 1027
0.0022
ILE 1028
0.0046
GLY 1029
0.0044
HIS 1030
0.0024
LEU 1031
0.0030
LEU 1032
0.0031
THR 1033
0.0036
LYS 1034
0.0108
SER 1035
0.0062
PRO 1036
0.0101
SER 1037
0.0072
LEU 1038
0.0045
ASN 1039
0.0042
ALA 1040
0.0035
ALA 1041
0.0032
LYS 1042
0.0022
SER 1043
0.0027
GLU 1044
0.0037
LEU 1045
0.0043
ASP 1046
0.0012
LYS 1047
0.0044
ALA 1048
0.0080
ILE 1049
0.0098
GLY 1050
0.0110
ARG 1051
0.0080
ASN 1052
0.0141
THR 1053
0.0063
ASN 1054
0.0028
GLY 1055
0.0065
VAL 1056
0.0076
ILE 1057
0.0076
THR 1058
0.0109
LYS 1059
0.0142
ASP 1060
0.0236
GLU 1061
0.0093
ALA 1062
0.0079
GLU 1063
0.0122
LYS 1064
0.0074
LEU 1065
0.0057
PHE 1066
0.0069
ASN 1067
0.0063
GLN 1068
0.0051
ASP 1069
0.0061
VAL 1070
0.0041
ASP 1071
0.0044
ALA 1072
0.0021
ALA 1073
0.0088
VAL 1074
0.0107
ARG 1075
0.0076
GLY 1076
0.0085
ILE 1077
0.0075
LEU 1078
0.0064
ARG 1079
0.0074
ASN 1080
0.0097
ALA 1081
0.0128
LYS 1082
0.0081
LEU 1083
0.0072
LYS 1084
0.0085
PRO 1085
0.0131
VAL 1086
0.0118
TYR 1087
0.0069
ASP 1088
0.0113
SER 1089
0.0109
LEU 1090
0.0045
ASP 1091
0.0122
ALA 1092
0.0197
VAL 1093
0.0150
ARG 1094
0.0078
ARG 1095
0.0120
ALA 1096
0.0137
ALA 1097
0.0092
LEU 1098
0.0085
ILE 1099
0.0093
ASN 1100
0.0073
MET 1101
0.0077
VAL 1102
0.0098
PHE 1103
0.0087
GLN 1104
0.0076
MET 1105
0.0125
GLY 1106
0.0161
GLU 1107
0.0134
THR 1108
0.0184
GLY 1109
0.0155
VAL 1110
0.0159
ALA 1111
0.0168
GLY 1112
0.0237
PHE 1113
0.0193
THR 1114
0.0351
ASN 1115
0.0206
SER 1116
0.0147
LEU 1117
0.0214
ARG 1118
0.0127
MET 1119
0.0035
LEU 1120
0.0122
GLN 1121
0.0170
GLN 1122
0.0143
LYS 1123
0.0156
ARG 1124
0.0100
TRP 1125
0.0092
ASP 1126
0.0080
GLU 1127
0.0118
ALA 1128
0.0038
ALA 1129
0.0040
VAL 1130
0.0039
ASN 1131
0.0075
LEU 1132
0.0067
ALA 1133
0.0187
LYS 1134
0.0362
SER 1135
0.0228
ARG 1136
0.0048
TRP 1137
0.0030
TYR 1138
0.0055
ASN 1139
0.0144
GLN 1140
0.0112
THR 1141
0.0033
PRO 1142
0.0140
ASN 1143
0.0204
ARG 1144
0.0133
ALA 1145
0.0111
LYS 1146
0.0151
ARG 1147
0.0118
VAL 1148
0.0077
ILE 1149
0.0088
THR 1150
0.0127
THR 1151
0.0076
PHE 1152
0.0076
ARG 1153
0.0115
THR 1154
0.0198
GLY 1155
0.0147
THR 1156
0.0120
TRP 1157
0.0075
ASP 1158
0.0048
ALA 1159
0.0090
TYR 1160
0.0103
ALA 235
0.0150
ARG 236
0.0185
MET 237
0.0168
ARG 238
0.0165
LEU 239
0.0103
ASP 240
0.0102
VAL 241
0.0123
GLU 242
0.0102
LEU 243
0.0097
ALA 244
0.0134
LYS 245
0.0170
THR 246
0.0177
LEU 247
0.0160
GLY 248
0.0112
LEU 249
0.0121
VAL 250
0.0107
LEU 251
0.0050
ALA 252
0.0122
VAL 253
0.0196
LEU 254
0.0154
LEU 255
0.0170
ILE 256
0.0269
CYS 257
0.0221
TRP 258
0.0126
PHE 259
0.0165
PRO 260
0.0098
VAL 261
0.0123
LEU 262
0.0139
ALA 263
0.0173
LEU 264
0.0222
MET 265
0.0248
ALA 266
0.0258
HIS 267
0.0242
SER 268
0.0183
LEU 269
0.0248
ALA 270
0.0260
THR 271
0.0236
THR 272
0.0122
LEU 273
0.0094
SER 274
0.0233
ASP 275
0.0197
GLN 276
0.0109
VAL 277
0.0047
LYS 278
0.0067
LYS 279
0.0092
ALA 280
0.0088
PHE 281
0.0109
ALA 282
0.0117
PHE 283
0.0053
CYS 284
0.0028
SER 285
0.0056
MET 286
0.0069
LEU 287
0.0079
CYS 288
0.0115
LEU 289
0.0075
ILE 290
0.0081
ASN 291
0.0138
SER 292
0.0110
MET 293
0.0082
VAL 294
0.0115
ASN 295
0.0106
PRO 296
0.0075
VAL 297
0.0055
ILE 298
0.0104
TYR 299
0.0098
ALA 300
0.0092
LEU 301
0.0205
ARG 302
0.0126
SER 303
0.0094
GLU 304
0.0097
GLU 305
0.0089
ILE 306
0.0074
ARG 307
0.0172
SER 308
0.0153
SER 309
0.0102
ALA 310
0.0118
HIS 311
0.0022
HIS 311
0.0022
HIS 312
0.0104
CYS 313
0.0030
LEU 314
0.0049
ALA 315
0.0044
HIS 316
0.0022
TRP 317
0.0015
LYS 318
0.0023
LYS 319
0.0035
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.