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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 = 0.0764
ALA 19
0.0099
PRO 20
0.0086
PRO 21
0.0073
MET 22
0.0057
LYS 23
0.0055
ASP 24
0.0067
TYR 25
0.0054
MET 26
0.0048
ILE 27
0.0058
LEU 28
0.0063
SER 29
0.0078
GLY 30
0.0081
PRO 31
0.0087
GLN 32
0.0078
LYS 33
0.0063
THR 34
0.0073
ALA 35
0.0072
VAL 36
0.0055
ALA 37
0.0059
VAL 38
0.0066
LEU 39
0.0056
CYS 40
0.0049
THR 41
0.0056
LEU 42
0.0056
LEU 43
0.0048
GLY 44
0.0048
LEU 45
0.0053
LEU 46
0.0045
SER 47
0.0047
ALA 48
0.0048
LEU 49
0.0039
GLU 50
0.0044
ASN 51
0.0046
VAL 52
0.0044
ALA 53
0.0044
VAL 54
0.0035
LEU 55
0.0033
TYR 56
0.0040
LEU 57
0.0047
ILE 58
0.0032
LEU 59
0.0031
SER 60
0.0054
SER 61
0.0065
HIS 62
0.0076
GLN 63
0.0070
LEU 64
0.0049
ARG 65
0.0057
ARG 66
0.0067
LYS 67
0.0064
PRO 68
0.0062
SER 69
0.0038
TYR 70
0.0026
LEU 71
0.0036
PHE 72
0.0029
ILE 73
0.0024
GLY 74
0.0024
SER 75
0.0026
LEU 76
0.0042
ALA 77
0.0043
LEU 78
0.0042
ALA 79
0.0050
ASP 80
0.0051
PHE 81
0.0049
LEU 82
0.0052
ALA 83
0.0052
SER 84
0.0051
VAL 85
0.0054
VAL 86
0.0052
PHE 87
0.0047
ALA 88
0.0049
CYS 89
0.0051
SER 90
0.0045
PHE 91
0.0041
VAL 92
0.0045
ASN 93
0.0042
PHE 94
0.0038
HIS 95
0.0041
VAL 96
0.0048
PHE 97
0.0045
HIS 98
0.0038
GLY 99
0.0040
VAL 100
0.0047
ASP 101
0.0058
SER 102
0.0074
LYS 103
0.0081
ALA 104
0.0090
VAL 105
0.0078
PHE 106
0.0063
LEU 107
0.0071
LEU 108
0.0077
LYS 109
0.0061
ILE 110
0.0051
GLY 111
0.0063
SER 112
0.0064
VAL 113
0.0051
THR 114
0.0049
MET 115
0.0058
THR 116
0.0058
PHE 117
0.0053
THR 118
0.0051
ALA 119
0.0055
SER 120
0.0054
VAL 121
0.0058
GLY 122
0.0057
SER 123
0.0051
LEU 124
0.0053
LEU 125
0.0068
LEU 126
0.0063
ALA 127
0.0049
ALA 128
0.0069
ILE 129
0.0092
ASP 130
0.0077
ARG 131
0.0062
TYR 132
0.0097
LEU 133
0.0120
CYS 134
0.0095
LEU 135
0.0079
ARG 136
0.0129
TYR 137
0.0158
PRO 138
0.0139
PRO 139
0.0194
SER 140
0.0200
TYR 141
0.0156
LYS 142
0.0167
ALA 143
0.0193
LEU 144
0.0161
LEU 145
0.0105
THR 146
0.0108
ARG 147
0.0096
GLY 148
0.0100
ARG 149
0.0095
ALA 150
0.0071
LEU 151
0.0067
VAL 152
0.0080
LEU 153
0.0071
LEU 154
0.0051
GLY 155
0.0055
ILE 156
0.0059
MET 157
0.0055
TRP 158
0.0050
VAL 159
0.0051
LEU 160
0.0062
SER 161
0.0057
ALA 162
0.0063
LEU 163
0.0066
VAL 164
0.0059
SER 165
0.0058
TYR 166
0.0076
LEU 167
0.0079
PRO 168
0.0074
LEU 169
0.0089
MET 170
0.0106
GLY 171
0.0106
TRP 172
0.0098
THR 173
0.0090
CYS 174
0.0092
CYS 175
0.0115
PRO 176
0.0127
ARG 177
0.0113
PRO 178
0.0100
CYS 179
0.0083
SER 180
0.0068
GLU 181
0.0067
LEU 182
0.0051
PHE 183
0.0051
PRO 184
0.0057
LEU 185
0.0072
ILE 186
0.0068
PRO 187
0.0076
ASN 188
0.0072
ASP 189
0.0081
TYR 190
0.0066
LEU 191
0.0050
LEU 192
0.0053
SER 193
0.0057
TRP 194
0.0048
LEU 195
0.0030
LEU 196
0.0036
PHE 197
0.0055
ILE 198
0.0048
ALA 199
0.0055
PHE 200
0.0073
PHE 200
0.0073
LEU 201
0.0077
PHE 202
0.0081
SER 203
0.0102
GLY 204
0.0107
ILE 205
0.0097
ILE 206
0.0119
TYR 207
0.0145
THR 208
0.0123
TYR 209
0.0103
GLY 210
0.0134
HIS 211
0.0135
VAL 212
0.0095
LEU 213
0.0100
TRP 214
0.0125
LYS 215
0.0089
ALA 216
0.0055
HIS 217
0.0098
GLN 218
0.0090
HIS 219
0.0067
VAL 220
0.0169
ALA 221
0.0169
SER 222
0.0161
ASN 1001
0.0228
ILE 1002
0.0235
PHE 1003
0.0253
GLU 1004
0.0237
MET 1005
0.0223
LEU 1006
0.0240
ARG 1007
0.0244
ILE 1008
0.0233
ASP 1009
0.0227
GLU 1010
0.0253
GLY 1011
0.0240
LEU 1012
0.0211
ARG 1013
0.0204
LEU 1014
0.0125
LYS 1015
0.0185
ILE 1016
0.0193
TYR 1017
0.0281
LYS 1018
0.0361
ASP 1019
0.0522
THR 1020
0.0764
GLU 1021
0.0699
GLY 1022
0.0479
TYR 1023
0.0324
TYR 1024
0.0137
THR 1025
0.0159
ILE 1026
0.0097
GLY 1027
0.0127
ILE 1028
0.0227
GLY 1029
0.0249
HIS 1030
0.0198
LEU 1031
0.0308
LEU 1032
0.0222
THR 1033
0.0264
LYS 1034
0.0363
SER 1035
0.0202
PRO 1036
0.0060
SER 1037
0.0225
LEU 1038
0.0297
ASN 1039
0.0452
ALA 1040
0.0377
ALA 1041
0.0232
LYS 1042
0.0357
SER 1043
0.0485
GLU 1044
0.0408
LEU 1045
0.0296
ASP 1046
0.0420
LYS 1047
0.0490
ALA 1048
0.0388
ILE 1049
0.0343
GLY 1050
0.0503
ARG 1051
0.0503
ASN 1052
0.0541
THR 1053
0.0392
ASN 1054
0.0452
GLY 1055
0.0300
VAL 1056
0.0251
ILE 1057
0.0136
THR 1058
0.0052
LYS 1059
0.0106
ASP 1060
0.0170
GLU 1061
0.0127
ALA 1062
0.0129
GLU 1063
0.0234
LYS 1064
0.0245
LEU 1065
0.0204
PHE 1066
0.0233
ASN 1067
0.0296
GLN 1068
0.0275
ASP 1069
0.0246
VAL 1070
0.0235
ASP 1071
0.0249
ALA 1072
0.0231
ALA 1073
0.0193
VAL 1074
0.0184
ARG 1075
0.0229
GLY 1076
0.0209
ILE 1077
0.0171
LEU 1078
0.0223
ARG 1079
0.0247
ASN 1080
0.0193
ALA 1081
0.0211
LYS 1082
0.0170
LEU 1083
0.0149
LYS 1084
0.0205
PRO 1085
0.0216
VAL 1086
0.0151
TYR 1087
0.0170
ASP 1088
0.0227
SER 1089
0.0187
LEU 1090
0.0139
ASP 1091
0.0149
ALA 1092
0.0191
VAL 1093
0.0160
ARG 1094
0.0112
ARG 1095
0.0151
ALA 1096
0.0184
ALA 1097
0.0140
LEU 1098
0.0114
ILE 1099
0.0165
ASN 1100
0.0177
MET 1101
0.0125
VAL 1102
0.0144
PHE 1103
0.0186
GLN 1104
0.0160
MET 1105
0.0116
GLY 1106
0.0126
GLU 1107
0.0123
THR 1108
0.0094
GLY 1109
0.0042
VAL 1110
0.0050
ALA 1111
0.0089
GLY 1112
0.0072
PHE 1113
0.0090
THR 1114
0.0152
ASN 1115
0.0186
SER 1116
0.0122
LEU 1117
0.0115
ARG 1118
0.0183
MET 1119
0.0157
LEU 1120
0.0098
GLN 1121
0.0158
GLN 1122
0.0187
LYS 1123
0.0127
ARG 1124
0.0139
TRP 1125
0.0082
ASP 1126
0.0145
GLU 1127
0.0184
ALA 1128
0.0127
ALA 1129
0.0132
VAL 1130
0.0200
ASN 1131
0.0179
LEU 1132
0.0126
ALA 1133
0.0186
LYS 1134
0.0221
SER 1135
0.0168
ARG 1136
0.0195
TRP 1137
0.0152
TYR 1138
0.0186
ASN 1139
0.0247
GLN 1140
0.0249
THR 1141
0.0234
PRO 1142
0.0224
ASN 1143
0.0242
ARG 1144
0.0190
ALA 1145
0.0140
LYS 1146
0.0161
ARG 1147
0.0164
VAL 1148
0.0130
ILE 1149
0.0095
THR 1150
0.0122
THR 1151
0.0116
PHE 1152
0.0050
ARG 1153
0.0061
THR 1154
0.0087
GLY 1155
0.0095
THR 1156
0.0149
TRP 1157
0.0177
ASP 1158
0.0187
ALA 1159
0.0180
TYR 1160
0.0186
ALA 235
0.0114
ARG 236
0.0085
MET 237
0.0099
ARG 238
0.0076
LEU 239
0.0078
ASP 240
0.0046
VAL 241
0.0030
GLU 242
0.0037
LEU 243
0.0026
ALA 244
0.0031
LYS 245
0.0043
THR 246
0.0042
LEU 247
0.0045
GLY 248
0.0065
LEU 249
0.0069
VAL 250
0.0058
LEU 251
0.0068
ALA 252
0.0078
VAL 253
0.0064
LEU 254
0.0062
LEU 255
0.0068
ILE 256
0.0053
CYS 257
0.0049
TRP 258
0.0047
PHE 259
0.0037
PRO 260
0.0025
VAL 261
0.0027
LEU 262
0.0030
ALA 263
0.0031
LEU 264
0.0037
MET 265
0.0039
ALA 266
0.0050
HIS 267
0.0058
SER 268
0.0060
LEU 269
0.0070
ALA 270
0.0081
THR 271
0.0091
THR 272
0.0094
LEU 273
0.0082
SER 274
0.0092
ASP 275
0.0083
GLN 276
0.0085
VAL 277
0.0072
LYS 278
0.0060
LYS 279
0.0062
ALA 280
0.0053
PHE 281
0.0039
ALA 282
0.0037
PHE 283
0.0043
CYS 284
0.0035
SER 285
0.0033
MET 286
0.0038
LEU 287
0.0042
CYS 288
0.0049
LEU 289
0.0048
ILE 290
0.0049
ASN 291
0.0053
SER 292
0.0052
MET 293
0.0050
VAL 294
0.0055
ASN 295
0.0052
PRO 296
0.0042
VAL 297
0.0052
ILE 298
0.0057
TYR 299
0.0038
ALA 300
0.0049
LEU 301
0.0067
ARG 302
0.0051
SER 303
0.0035
GLU 304
0.0054
GLU 305
0.0048
ILE 306
0.0042
ARG 307
0.0069
SER 308
0.0089
SER 309
0.0080
ALA 310
0.0094
HIS 311
0.0116
HIS 311
0.0116
HIS 312
0.0104
CYS 313
0.0110
LEU 314
0.0092
ALA 315
0.0141
HIS 316
0.0221
TRP 317
0.0146
LYS 318
0.0217
LYS 319
0.0397
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.