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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 = 0.0494
ALA 19
0.0143
PRO 20
0.0161
PRO 21
0.0165
MET 22
0.0155
LYS 23
0.0178
ASP 24
0.0186
TYR 25
0.0169
MET 26
0.0174
ILE 27
0.0192
LEU 28
0.0201
SER 29
0.0225
GLY 30
0.0225
PRO 31
0.0222
GLN 32
0.0211
LYS 33
0.0189
THR 34
0.0184
ALA 35
0.0185
VAL 36
0.0163
ALA 37
0.0148
VAL 38
0.0146
LEU 39
0.0147
CYS 40
0.0125
THR 41
0.0109
LEU 42
0.0114
LEU 43
0.0114
GLY 44
0.0093
LEU 45
0.0084
LEU 46
0.0098
SER 47
0.0095
ALA 48
0.0079
LEU 49
0.0081
GLU 50
0.0093
ASN 51
0.0089
VAL 52
0.0082
ALA 53
0.0092
VAL 54
0.0097
LEU 55
0.0088
TYR 56
0.0095
LEU 57
0.0101
ILE 58
0.0098
LEU 59
0.0094
SER 60
0.0101
SER 61
0.0105
HIS 62
0.0103
GLN 63
0.0103
LEU 64
0.0101
ARG 65
0.0098
ARG 66
0.0098
LYS 67
0.0098
PRO 68
0.0097
SER 69
0.0097
TYR 70
0.0099
LEU 71
0.0097
PHE 72
0.0097
ILE 73
0.0098
GLY 74
0.0093
SER 75
0.0089
LEU 76
0.0093
ALA 77
0.0089
LEU 78
0.0077
ALA 79
0.0079
ASP 80
0.0087
PHE 81
0.0075
LEU 82
0.0063
ALA 83
0.0077
SER 84
0.0083
VAL 85
0.0069
VAL 86
0.0068
PHE 87
0.0088
ALA 88
0.0098
CYS 89
0.0088
SER 90
0.0096
PHE 91
0.0117
VAL 92
0.0127
ASN 93
0.0123
PHE 94
0.0135
HIS 95
0.0155
VAL 96
0.0160
PHE 97
0.0156
HIS 98
0.0159
GLY 99
0.0138
VAL 100
0.0147
ASP 101
0.0124
SER 102
0.0120
LYS 103
0.0105
ALA 104
0.0087
VAL 105
0.0090
PHE 106
0.0094
LEU 107
0.0077
LEU 108
0.0061
LYS 109
0.0073
ILE 110
0.0082
GLY 111
0.0062
SER 112
0.0057
VAL 113
0.0077
THR 114
0.0080
MET 115
0.0069
THR 116
0.0073
PHE 117
0.0089
THR 118
0.0088
ALA 119
0.0084
SER 120
0.0095
VAL 121
0.0103
GLY 122
0.0098
SER 123
0.0099
LEU 124
0.0106
LEU 125
0.0110
LEU 126
0.0108
ALA 127
0.0107
ALA 128
0.0110
ILE 129
0.0116
ASP 130
0.0110
ARG 131
0.0103
TYR 132
0.0110
LEU 133
0.0114
CYS 134
0.0101
LEU 135
0.0091
ARG 136
0.0108
TYR 137
0.0117
PRO 138
0.0107
PRO 139
0.0117
SER 140
0.0122
TYR 141
0.0113
LYS 142
0.0104
ALA 143
0.0107
LEU 144
0.0107
LEU 145
0.0098
THR 146
0.0096
ARG 147
0.0095
GLY 148
0.0096
ARG 149
0.0091
ALA 150
0.0091
LEU 151
0.0094
VAL 152
0.0089
LEU 153
0.0087
LEU 154
0.0088
GLY 155
0.0084
ILE 156
0.0081
MET 157
0.0084
TRP 158
0.0074
VAL 159
0.0068
LEU 160
0.0072
SER 161
0.0073
ALA 162
0.0059
LEU 163
0.0056
VAL 164
0.0068
SER 165
0.0065
TYR 166
0.0049
LEU 167
0.0052
PRO 168
0.0065
LEU 169
0.0056
MET 170
0.0044
GLY 171
0.0057
TRP 172
0.0064
THR 173
0.0084
CYS 174
0.0103
CYS 175
0.0104
PRO 176
0.0110
ARG 177
0.0110
PRO 178
0.0130
CYS 179
0.0131
SER 180
0.0137
GLU 181
0.0158
LEU 182
0.0148
PHE 183
0.0126
PRO 184
0.0126
LEU 185
0.0110
ILE 186
0.0103
PRO 187
0.0107
ASN 188
0.0121
ASP 189
0.0106
TYR 190
0.0092
LEU 191
0.0110
LEU 192
0.0120
SER 193
0.0102
TRP 194
0.0099
LEU 195
0.0119
LEU 196
0.0121
PHE 197
0.0109
ILE 198
0.0113
ALA 199
0.0127
PHE 200
0.0128
PHE 200
0.0128
LEU 201
0.0119
PHE 202
0.0121
SER 203
0.0129
GLY 204
0.0126
ILE 205
0.0117
ILE 206
0.0121
TYR 207
0.0126
THR 208
0.0119
TYR 209
0.0111
GLY 210
0.0105
HIS 211
0.0104
VAL 212
0.0094
LEU 213
0.0075
TRP 214
0.0071
LYS 215
0.0068
ALA 216
0.0048
HIS 217
0.0024
GLN 218
0.0022
HIS 219
0.0033
VAL 220
0.0088
ALA 221
0.0136
SER 222
0.0168
ASN 1001
0.0185
ILE 1002
0.0166
PHE 1003
0.0175
GLU 1004
0.0172
MET 1005
0.0164
LEU 1006
0.0158
ARG 1007
0.0186
ILE 1008
0.0179
ASP 1009
0.0153
GLU 1010
0.0166
GLY 1011
0.0212
LEU 1012
0.0234
ARG 1013
0.0299
LEU 1014
0.0324
LYS 1015
0.0359
ILE 1016
0.0349
TYR 1017
0.0337
LYS 1018
0.0319
ASP 1019
0.0256
THR 1020
0.0248
GLU 1021
0.0271
GLY 1022
0.0330
TYR 1023
0.0305
TYR 1024
0.0321
THR 1025
0.0250
ILE 1026
0.0248
GLY 1027
0.0224
ILE 1028
0.0175
GLY 1029
0.0152
HIS 1030
0.0152
LEU 1031
0.0195
LEU 1032
0.0262
THR 1033
0.0321
LYS 1034
0.0352
SER 1035
0.0430
PRO 1036
0.0467
SER 1037
0.0493
LEU 1038
0.0472
ASN 1039
0.0494
ALA 1040
0.0440
ALA 1041
0.0378
LYS 1042
0.0402
SER 1043
0.0394
GLU 1044
0.0321
LEU 1045
0.0300
ASP 1046
0.0326
LYS 1047
0.0281
ALA 1048
0.0220
ILE 1049
0.0234
GLY 1050
0.0250
ARG 1051
0.0320
ASN 1052
0.0394
THR 1053
0.0383
ASN 1054
0.0447
GLY 1055
0.0403
VAL 1056
0.0393
ILE 1057
0.0337
THR 1058
0.0329
LYS 1059
0.0305
ASP 1060
0.0276
GLU 1061
0.0243
ALA 1062
0.0225
GLU 1063
0.0202
LYS 1064
0.0165
LEU 1065
0.0149
PHE 1066
0.0140
ASN 1067
0.0124
GLN 1068
0.0099
ASP 1069
0.0101
VAL 1070
0.0109
ASP 1071
0.0094
ALA 1072
0.0104
ALA 1073
0.0117
VAL 1074
0.0108
ARG 1075
0.0106
GLY 1076
0.0121
ILE 1077
0.0121
LEU 1078
0.0111
ARG 1079
0.0115
ASN 1080
0.0125
ALA 1081
0.0124
LYS 1082
0.0132
LEU 1083
0.0130
LYS 1084
0.0119
PRO 1085
0.0123
VAL 1086
0.0132
TYR 1087
0.0125
ASP 1088
0.0120
SER 1089
0.0128
LEU 1090
0.0134
ASP 1091
0.0136
ALA 1092
0.0134
VAL 1093
0.0143
ARG 1094
0.0143
ARG 1095
0.0139
ALA 1096
0.0140
ALA 1097
0.0144
LEU 1098
0.0140
ILE 1099
0.0136
ASN 1100
0.0140
MET 1101
0.0144
VAL 1102
0.0136
PHE 1103
0.0133
GLN 1104
0.0147
MET 1105
0.0147
GLY 1106
0.0146
GLU 1107
0.0141
THR 1108
0.0149
GLY 1109
0.0156
VAL 1110
0.0150
ALA 1111
0.0146
GLY 1112
0.0159
PHE 1113
0.0161
THR 1114
0.0156
ASN 1115
0.0163
SER 1116
0.0162
LEU 1117
0.0151
ARG 1118
0.0152
MET 1119
0.0157
LEU 1120
0.0151
GLN 1121
0.0143
GLN 1122
0.0148
LYS 1123
0.0150
ARG 1124
0.0160
TRP 1125
0.0161
ASP 1126
0.0170
GLU 1127
0.0172
ALA 1128
0.0167
ALA 1129
0.0172
VAL 1130
0.0180
ASN 1131
0.0176
LEU 1132
0.0173
ALA 1133
0.0180
LYS 1134
0.0186
SER 1135
0.0182
ARG 1136
0.0185
TRP 1137
0.0176
TYR 1138
0.0178
ASN 1139
0.0188
GLN 1140
0.0184
THR 1141
0.0175
PRO 1142
0.0173
ASN 1143
0.0173
ARG 1144
0.0161
ALA 1145
0.0167
LYS 1146
0.0165
ARG 1147
0.0156
VAL 1148
0.0157
ILE 1149
0.0161
THR 1150
0.0159
THR 1151
0.0154
PHE 1152
0.0154
ARG 1153
0.0158
THR 1154
0.0153
GLY 1155
0.0148
THR 1156
0.0146
TRP 1157
0.0145
ASP 1158
0.0131
ALA 1159
0.0131
TYR 1160
0.0146
ALA 235
0.0071
ARG 236
0.0066
MET 237
0.0060
ARG 238
0.0040
LEU 239
0.0069
ASP 240
0.0079
VAL 241
0.0059
GLU 242
0.0069
LEU 243
0.0087
ALA 244
0.0092
LYS 245
0.0078
THR 246
0.0096
LEU 247
0.0104
GLY 248
0.0110
LEU 249
0.0107
VAL 250
0.0111
LEU 251
0.0115
ALA 252
0.0130
VAL 253
0.0127
LEU 254
0.0118
LEU 255
0.0134
ILE 256
0.0148
CYS 257
0.0135
TRP 258
0.0129
PHE 259
0.0156
PRO 260
0.0162
VAL 261
0.0145
LEU 262
0.0146
ALA 263
0.0170
LEU 264
0.0167
MET 265
0.0151
ALA 266
0.0162
HIS 267
0.0182
SER 268
0.0167
LEU 269
0.0158
ALA 270
0.0181
THR 271
0.0195
THR 272
0.0196
LEU 273
0.0200
SER 274
0.0222
ASP 275
0.0219
GLN 276
0.0227
VAL 277
0.0211
LYS 278
0.0190
LYS 279
0.0198
ALA 280
0.0196
PHE 281
0.0170
ALA 282
0.0160
PHE 283
0.0169
CYS 284
0.0166
SER 285
0.0138
MET 286
0.0134
LEU 287
0.0139
CYS 288
0.0118
LEU 289
0.0107
ILE 290
0.0122
ASN 291
0.0120
SER 292
0.0102
MET 293
0.0107
VAL 294
0.0117
ASN 295
0.0108
PRO 296
0.0101
VAL 297
0.0107
ILE 298
0.0111
TYR 299
0.0106
ALA 300
0.0105
LEU 301
0.0108
ARG 302
0.0103
SER 303
0.0102
GLU 304
0.0101
GLU 305
0.0102
ILE 306
0.0106
ARG 307
0.0111
SER 308
0.0114
SER 309
0.0115
ALA 310
0.0137
HIS 311
0.0146
HIS 311
0.0146
HIS 312
0.0153
CYS 313
0.0159
LEU 314
0.0208
ALA 315
0.0237
HIS 316
0.0244
TRP 317
0.0251
LYS 318
0.0308
LYS 319
0.0338
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.