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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 = 0.0645
ALA 19
0.0049
PRO 20
0.0059
PRO 21
0.0044
MET 22
0.0038
LYS 23
0.0051
ASP 24
0.0072
TYR 25
0.0043
MET 26
0.0027
ILE 27
0.0047
LEU 28
0.0074
SER 29
0.0105
GLY 30
0.0131
PRO 31
0.0107
GLN 32
0.0071
LYS 33
0.0076
THR 34
0.0099
ALA 35
0.0084
VAL 36
0.0069
ALA 37
0.0084
VAL 38
0.0130
LEU 39
0.0121
CYS 40
0.0053
THR 41
0.0096
LEU 42
0.0146
LEU 43
0.0076
GLY 44
0.0030
LEU 45
0.0091
LEU 46
0.0073
SER 47
0.0023
ALA 48
0.0048
LEU 49
0.0056
GLU 50
0.0028
ASN 51
0.0034
VAL 52
0.0064
ALA 53
0.0041
VAL 54
0.0054
LEU 55
0.0086
TYR 56
0.0080
LEU 57
0.0081
ILE 58
0.0087
LEU 59
0.0110
SER 60
0.0133
SER 61
0.0122
HIS 62
0.0127
GLN 63
0.0117
LEU 64
0.0079
ARG 65
0.0071
ARG 66
0.0076
LYS 67
0.0062
PRO 68
0.0059
SER 69
0.0063
TYR 70
0.0045
LEU 71
0.0049
PHE 72
0.0048
ILE 73
0.0045
GLY 74
0.0045
SER 75
0.0051
LEU 76
0.0052
ALA 77
0.0054
LEU 78
0.0048
ALA 79
0.0059
ASP 80
0.0042
PHE 81
0.0041
LEU 82
0.0048
ALA 83
0.0046
SER 84
0.0036
VAL 85
0.0045
VAL 86
0.0060
PHE 87
0.0051
ALA 88
0.0043
CYS 89
0.0054
SER 90
0.0064
PHE 91
0.0055
VAL 92
0.0046
ASN 93
0.0060
PHE 94
0.0039
HIS 95
0.0046
VAL 96
0.0070
PHE 97
0.0080
HIS 98
0.0073
GLY 99
0.0062
VAL 100
0.0043
ASP 101
0.0018
SER 102
0.0028
LYS 103
0.0033
ALA 104
0.0036
VAL 105
0.0038
PHE 106
0.0046
LEU 107
0.0042
LEU 108
0.0051
LYS 109
0.0038
ILE 110
0.0045
GLY 111
0.0049
SER 112
0.0018
VAL 113
0.0026
THR 114
0.0030
MET 115
0.0035
THR 116
0.0039
PHE 117
0.0042
THR 118
0.0042
ALA 119
0.0039
SER 120
0.0054
VAL 121
0.0064
GLY 122
0.0058
SER 123
0.0060
LEU 124
0.0077
LEU 125
0.0082
LEU 126
0.0084
ALA 127
0.0097
ALA 128
0.0101
ILE 129
0.0093
ASP 130
0.0088
ARG 131
0.0072
TYR 132
0.0066
LEU 133
0.0064
CYS 134
0.0043
LEU 135
0.0026
ARG 136
0.0049
TYR 137
0.0068
PRO 138
0.0059
PRO 139
0.0184
SER 140
0.0145
TYR 141
0.0047
LYS 142
0.0143
ALA 143
0.0155
LEU 144
0.0062
LEU 145
0.0078
THR 146
0.0078
ARG 147
0.0075
GLY 148
0.0060
ARG 149
0.0076
ALA 150
0.0078
LEU 151
0.0066
VAL 152
0.0077
LEU 153
0.0081
LEU 154
0.0053
GLY 155
0.0081
ILE 156
0.0100
MET 157
0.0057
TRP 158
0.0041
VAL 159
0.0059
LEU 160
0.0046
SER 161
0.0043
ALA 162
0.0033
LEU 163
0.0038
VAL 164
0.0043
SER 165
0.0038
TYR 166
0.0044
LEU 167
0.0048
PRO 168
0.0044
LEU 169
0.0047
MET 170
0.0056
GLY 171
0.0042
TRP 172
0.0045
THR 173
0.0022
CYS 174
0.0027
CYS 175
0.0084
PRO 176
0.0133
ARG 177
0.0104
PRO 178
0.0103
CYS 179
0.0083
SER 180
0.0118
GLU 181
0.0133
LEU 182
0.0126
PHE 183
0.0145
PRO 184
0.0071
LEU 185
0.0049
ILE 186
0.0057
PRO 187
0.0048
ASN 188
0.0062
ASP 189
0.0029
TYR 190
0.0010
LEU 191
0.0042
LEU 192
0.0024
SER 193
0.0015
TRP 194
0.0010
LEU 195
0.0012
LEU 196
0.0052
PHE 197
0.0054
ILE 198
0.0054
ALA 199
0.0084
PHE 200
0.0099
PHE 200
0.0099
LEU 201
0.0094
PHE 202
0.0080
SER 203
0.0102
GLY 204
0.0101
ILE 205
0.0094
ILE 206
0.0091
TYR 207
0.0080
THR 208
0.0082
TYR 209
0.0077
GLY 210
0.0059
HIS 211
0.0042
VAL 212
0.0055
LEU 213
0.0067
TRP 214
0.0087
LYS 215
0.0052
ALA 216
0.0059
HIS 217
0.0140
GLN 218
0.0106
HIS 219
0.0060
VAL 220
0.0117
ALA 221
0.0134
SER 222
0.0141
ASN 1001
0.0148
ILE 1002
0.0148
PHE 1003
0.0129
GLU 1004
0.0150
MET 1005
0.0125
LEU 1006
0.0112
ARG 1007
0.0118
ILE 1008
0.0126
ASP 1009
0.0112
GLU 1010
0.0053
GLY 1011
0.0065
LEU 1012
0.0057
ARG 1013
0.0121
LEU 1014
0.0113
LYS 1015
0.0108
ILE 1016
0.0143
TYR 1017
0.0148
LYS 1018
0.0109
ASP 1019
0.0172
THR 1020
0.0516
GLU 1021
0.0487
GLY 1022
0.0092
TYR 1023
0.0095
TYR 1024
0.0130
THR 1025
0.0136
ILE 1026
0.0132
GLY 1027
0.0150
ILE 1028
0.0088
GLY 1029
0.0158
HIS 1030
0.0197
LEU 1031
0.0149
LEU 1032
0.0099
THR 1033
0.0065
LYS 1034
0.0110
SER 1035
0.0113
PRO 1036
0.0218
SER 1037
0.0247
LEU 1038
0.0222
ASN 1039
0.0242
ALA 1040
0.0158
ALA 1041
0.0061
LYS 1042
0.0108
SER 1043
0.0149
GLU 1044
0.0092
LEU 1045
0.0054
ASP 1046
0.0101
LYS 1047
0.0121
ALA 1048
0.0131
ILE 1049
0.0212
GLY 1050
0.0290
ARG 1051
0.0277
ASN 1052
0.0294
THR 1053
0.0144
ASN 1054
0.0138
GLY 1055
0.0020
VAL 1056
0.0059
ILE 1057
0.0127
THR 1058
0.0169
LYS 1059
0.0145
ASP 1060
0.0144
GLU 1061
0.0123
ALA 1062
0.0123
GLU 1063
0.0146
LYS 1064
0.0211
LEU 1065
0.0228
PHE 1066
0.0159
ASN 1067
0.0311
GLN 1068
0.0411
ASP 1069
0.0337
VAL 1070
0.0217
ASP 1071
0.0562
ALA 1072
0.0555
ALA 1073
0.0161
VAL 1074
0.0311
ARG 1075
0.0407
GLY 1076
0.0049
ILE 1077
0.0213
LEU 1078
0.0299
ARG 1079
0.0173
ASN 1080
0.0233
ALA 1081
0.0366
LYS 1082
0.0319
LEU 1083
0.0277
LYS 1084
0.0320
PRO 1085
0.0282
VAL 1086
0.0224
TYR 1087
0.0228
ASP 1088
0.0222
SER 1089
0.0070
LEU 1090
0.0121
ASP 1091
0.0225
ALA 1092
0.0271
VAL 1093
0.0208
ARG 1094
0.0116
ARG 1095
0.0163
ALA 1096
0.0164
ALA 1097
0.0111
LEU 1098
0.0125
ILE 1099
0.0132
ASN 1100
0.0112
MET 1101
0.0106
VAL 1102
0.0124
PHE 1103
0.0078
GLN 1104
0.0096
MET 1105
0.0132
GLY 1106
0.0128
GLU 1107
0.0143
THR 1108
0.0159
GLY 1109
0.0179
VAL 1110
0.0132
ALA 1111
0.0166
GLY 1112
0.0224
PHE 1113
0.0147
THR 1114
0.0187
ASN 1115
0.0346
SER 1116
0.0232
LEU 1117
0.0154
ARG 1118
0.0312
MET 1119
0.0241
LEU 1120
0.0140
GLN 1121
0.0192
GLN 1122
0.0325
LYS 1123
0.0265
ARG 1124
0.0244
TRP 1125
0.0114
ASP 1126
0.0112
GLU 1127
0.0129
ALA 1128
0.0121
ALA 1129
0.0122
VAL 1130
0.0232
ASN 1131
0.0252
LEU 1132
0.0252
ALA 1133
0.0438
LYS 1134
0.0645
SER 1135
0.0481
ARG 1136
0.0453
TRP 1137
0.0299
TYR 1138
0.0042
ASN 1139
0.0096
GLN 1140
0.0438
THR 1141
0.0387
PRO 1142
0.0306
ASN 1143
0.0313
ARG 1144
0.0161
ALA 1145
0.0100
LYS 1146
0.0188
ARG 1147
0.0114
VAL 1148
0.0084
ILE 1149
0.0113
THR 1150
0.0101
THR 1151
0.0097
PHE 1152
0.0069
ARG 1153
0.0077
THR 1154
0.0128
GLY 1155
0.0155
THR 1156
0.0167
TRP 1157
0.0116
ASP 1158
0.0092
ALA 1159
0.0083
TYR 1160
0.0116
ALA 235
0.0111
ARG 236
0.0093
MET 237
0.0089
ARG 238
0.0079
LEU 239
0.0066
ASP 240
0.0048
VAL 241
0.0055
GLU 242
0.0048
LEU 243
0.0029
ALA 244
0.0044
LYS 245
0.0041
THR 246
0.0036
LEU 247
0.0052
GLY 248
0.0047
LEU 249
0.0045
VAL 250
0.0035
LEU 251
0.0037
ALA 252
0.0039
VAL 253
0.0031
LEU 254
0.0009
LEU 255
0.0006
ILE 256
0.0044
CYS 257
0.0042
TRP 258
0.0042
PHE 259
0.0062
PRO 260
0.0071
VAL 261
0.0074
LEU 262
0.0045
ALA 263
0.0044
LEU 264
0.0046
MET 265
0.0049
ALA 266
0.0049
HIS 267
0.0089
SER 268
0.0081
LEU 269
0.0111
ALA 270
0.0143
THR 271
0.0275
THR 272
0.0283
LEU 273
0.0167
SER 274
0.0099
ASP 275
0.0017
GLN 276
0.0081
VAL 277
0.0036
LYS 278
0.0049
LYS 279
0.0090
ALA 280
0.0079
PHE 281
0.0085
ALA 282
0.0112
PHE 283
0.0107
CYS 284
0.0111
SER 285
0.0109
MET 286
0.0087
LEU 287
0.0078
CYS 288
0.0063
LEU 289
0.0050
ILE 290
0.0059
ASN 291
0.0046
SER 292
0.0031
MET 293
0.0041
VAL 294
0.0052
ASN 295
0.0045
PRO 296
0.0044
VAL 297
0.0056
ILE 298
0.0055
TYR 299
0.0053
ALA 300
0.0077
LEU 301
0.0084
ARG 302
0.0064
SER 303
0.0062
GLU 304
0.0078
GLU 305
0.0062
ILE 306
0.0082
ARG 307
0.0107
SER 308
0.0110
SER 309
0.0100
ALA 310
0.0076
HIS 311
0.0101
HIS 311
0.0102
HIS 312
0.0120
CYS 313
0.0105
LEU 314
0.0111
ALA 315
0.0145
HIS 316
0.0154
TRP 317
0.0132
LYS 318
0.0171
LYS 319
0.0163
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.