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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 = 0.0631
ALA 19
0.0631
PRO 20
0.0260
PRO 21
0.0194
MET 22
0.0098
LYS 23
0.0212
ASP 24
0.0282
TYR 25
0.0101
MET 26
0.0077
ILE 27
0.0117
LEU 28
0.0178
SER 29
0.0146
GLY 30
0.0170
PRO 31
0.0279
GLN 32
0.0093
LYS 33
0.0223
THR 34
0.0177
ALA 35
0.0076
VAL 36
0.0101
ALA 37
0.0081
VAL 38
0.0082
LEU 39
0.0108
CYS 40
0.0102
THR 41
0.0103
LEU 42
0.0126
LEU 43
0.0093
GLY 44
0.0123
LEU 45
0.0145
LEU 46
0.0094
SER 47
0.0050
ALA 48
0.0064
LEU 49
0.0125
GLU 50
0.0089
ASN 51
0.0061
VAL 52
0.0044
ALA 53
0.0050
VAL 54
0.0070
LEU 55
0.0104
TYR 56
0.0116
LEU 57
0.0092
ILE 58
0.0151
LEU 59
0.0260
SER 60
0.0280
SER 61
0.0172
HIS 62
0.0168
GLN 63
0.0126
LEU 64
0.0100
ARG 65
0.0171
ARG 66
0.0128
LYS 67
0.0116
PRO 68
0.0108
SER 69
0.0113
TYR 70
0.0101
LEU 71
0.0092
PHE 72
0.0090
ILE 73
0.0109
GLY 74
0.0109
SER 75
0.0093
LEU 76
0.0092
ALA 77
0.0082
LEU 78
0.0079
ALA 79
0.0065
ASP 80
0.0064
PHE 81
0.0045
LEU 82
0.0022
ALA 83
0.0042
SER 84
0.0035
VAL 85
0.0039
VAL 86
0.0037
PHE 87
0.0027
ALA 88
0.0014
CYS 89
0.0026
SER 90
0.0009
PHE 91
0.0052
VAL 92
0.0071
ASN 93
0.0069
PHE 94
0.0082
HIS 95
0.0124
VAL 96
0.0145
PHE 97
0.0171
HIS 98
0.0110
GLY 99
0.0088
VAL 100
0.0134
ASP 101
0.0111
SER 102
0.0156
LYS 103
0.0189
ALA 104
0.0177
VAL 105
0.0106
PHE 106
0.0034
LEU 107
0.0040
LEU 108
0.0082
LYS 109
0.0061
ILE 110
0.0069
GLY 111
0.0088
SER 112
0.0066
VAL 113
0.0065
THR 114
0.0058
MET 115
0.0044
THR 116
0.0040
PHE 117
0.0047
THR 118
0.0046
ALA 119
0.0040
SER 120
0.0049
VAL 121
0.0067
GLY 122
0.0057
SER 123
0.0040
LEU 124
0.0024
LEU 125
0.0044
LEU 126
0.0035
ALA 127
0.0036
ALA 128
0.0044
ILE 129
0.0057
ASP 130
0.0068
ARG 131
0.0068
TYR 132
0.0071
LEU 133
0.0090
CYS 134
0.0070
LEU 135
0.0049
ARG 136
0.0060
TYR 137
0.0084
PRO 138
0.0057
PRO 139
0.0206
SER 140
0.0158
TYR 141
0.0064
LYS 142
0.0141
ALA 143
0.0153
LEU 144
0.0157
LEU 145
0.0110
THR 146
0.0076
ARG 147
0.0069
GLY 148
0.0198
ARG 149
0.0170
ALA 150
0.0044
LEU 151
0.0089
VAL 152
0.0134
LEU 153
0.0116
LEU 154
0.0034
GLY 155
0.0046
ILE 156
0.0109
MET 157
0.0084
TRP 158
0.0094
VAL 159
0.0133
LEU 160
0.0101
SER 161
0.0079
ALA 162
0.0107
LEU 163
0.0091
VAL 164
0.0047
SER 165
0.0053
TYR 166
0.0049
LEU 167
0.0036
PRO 168
0.0068
LEU 169
0.0064
MET 170
0.0062
GLY 171
0.0070
TRP 172
0.0099
THR 173
0.0141
CYS 174
0.0138
CYS 175
0.0303
PRO 176
0.0309
ARG 177
0.0182
PRO 178
0.0052
CYS 179
0.0073
SER 180
0.0092
GLU 181
0.0044
LEU 182
0.0035
PHE 183
0.0047
PRO 184
0.0071
LEU 185
0.0075
ILE 186
0.0083
PRO 187
0.0088
ASN 188
0.0065
ASP 189
0.0042
TYR 190
0.0075
LEU 191
0.0079
LEU 192
0.0078
SER 193
0.0095
TRP 194
0.0078
LEU 195
0.0068
LEU 196
0.0112
PHE 197
0.0078
ILE 198
0.0011
ALA 199
0.0026
PHE 200
0.0116
PHE 200
0.0116
LEU 201
0.0136
PHE 202
0.0131
SER 203
0.0144
GLY 204
0.0151
ILE 205
0.0169
ILE 206
0.0082
TYR 207
0.0168
THR 208
0.0111
TYR 209
0.0084
GLY 210
0.0117
HIS 211
0.0125
VAL 212
0.0063
LEU 213
0.0060
TRP 214
0.0116
LYS 215
0.0108
ALA 216
0.0089
HIS 217
0.0102
GLN 218
0.0156
HIS 219
0.0152
VAL 220
0.0138
ALA 221
0.0084
SER 222
0.0042
ASN 1001
0.0089
ILE 1002
0.0103
PHE 1003
0.0111
GLU 1004
0.0105
MET 1005
0.0109
LEU 1006
0.0127
ARG 1007
0.0123
ILE 1008
0.0181
ASP 1009
0.0207
GLU 1010
0.0144
GLY 1011
0.0130
LEU 1012
0.0092
ARG 1013
0.0053
LEU 1014
0.0063
LYS 1015
0.0101
ILE 1016
0.0054
TYR 1017
0.0056
LYS 1018
0.0050
ASP 1019
0.0044
THR 1020
0.0088
GLU 1021
0.0035
GLY 1022
0.0093
TYR 1023
0.0068
TYR 1024
0.0053
THR 1025
0.0063
ILE 1026
0.0048
GLY 1027
0.0036
ILE 1028
0.0072
GLY 1029
0.0084
HIS 1030
0.0065
LEU 1031
0.0073
LEU 1032
0.0051
THR 1033
0.0044
LYS 1034
0.0056
SER 1035
0.0055
PRO 1036
0.0122
SER 1037
0.0114
LEU 1038
0.0116
ASN 1039
0.0110
ALA 1040
0.0040
ALA 1041
0.0047
LYS 1042
0.0050
SER 1043
0.0027
GLU 1044
0.0036
LEU 1045
0.0042
ASP 1046
0.0050
LYS 1047
0.0099
ALA 1048
0.0135
ILE 1049
0.0123
GLY 1050
0.0088
ARG 1051
0.0067
ASN 1052
0.0325
THR 1053
0.0123
ASN 1054
0.0104
GLY 1055
0.0096
VAL 1056
0.0109
ILE 1057
0.0113
THR 1058
0.0164
LYS 1059
0.0109
ASP 1060
0.0215
GLU 1061
0.0114
ALA 1062
0.0050
GLU 1063
0.0062
LYS 1064
0.0076
LEU 1065
0.0066
PHE 1066
0.0077
ASN 1067
0.0152
GLN 1068
0.0164
ASP 1069
0.0205
VAL 1070
0.0258
ASP 1071
0.0350
ALA 1072
0.0450
ALA 1073
0.0337
VAL 1074
0.0265
ARG 1075
0.0285
GLY 1076
0.0269
ILE 1077
0.0255
LEU 1078
0.0268
ARG 1079
0.0278
ASN 1080
0.0237
ALA 1081
0.0276
LYS 1082
0.0204
LEU 1083
0.0185
LYS 1084
0.0187
PRO 1085
0.0099
VAL 1086
0.0116
TYR 1087
0.0152
ASP 1088
0.0182
SER 1089
0.0234
LEU 1090
0.0315
ASP 1091
0.0343
ALA 1092
0.0341
VAL 1093
0.0290
ARG 1094
0.0256
ARG 1095
0.0269
ALA 1096
0.0248
ALA 1097
0.0163
LEU 1098
0.0136
ILE 1099
0.0123
ASN 1100
0.0087
MET 1101
0.0064
VAL 1102
0.0087
PHE 1103
0.0081
GLN 1104
0.0131
MET 1105
0.0179
GLY 1106
0.0190
GLU 1107
0.0199
THR 1108
0.0255
GLY 1109
0.0215
VAL 1110
0.0213
ALA 1111
0.0219
GLY 1112
0.0096
PHE 1113
0.0103
THR 1114
0.0158
ASN 1115
0.0147
SER 1116
0.0138
LEU 1117
0.0149
ARG 1118
0.0116
MET 1119
0.0102
LEU 1120
0.0183
GLN 1121
0.0177
GLN 1122
0.0156
LYS 1123
0.0240
ARG 1124
0.0138
TRP 1125
0.0202
ASP 1126
0.0123
GLU 1127
0.0131
ALA 1128
0.0190
ALA 1129
0.0220
VAL 1130
0.0272
ASN 1131
0.0200
LEU 1132
0.0185
ALA 1133
0.0254
LYS 1134
0.0147
SER 1135
0.0076
ARG 1136
0.0170
TRP 1137
0.0194
TYR 1138
0.0141
ASN 1139
0.0083
GLN 1140
0.0167
THR 1141
0.0186
PRO 1142
0.0182
ASN 1143
0.0182
ARG 1144
0.0195
ALA 1145
0.0213
LYS 1146
0.0213
ARG 1147
0.0208
VAL 1148
0.0153
ILE 1149
0.0129
THR 1150
0.0131
THR 1151
0.0122
PHE 1152
0.0155
ARG 1153
0.0133
THR 1154
0.0091
GLY 1155
0.0175
THR 1156
0.0074
TRP 1157
0.0049
ASP 1158
0.0147
ALA 1159
0.0160
TYR 1160
0.0123
ALA 235
0.0167
ARG 236
0.0150
MET 237
0.0134
ARG 238
0.0175
LEU 239
0.0107
ASP 240
0.0094
VAL 241
0.0109
GLU 242
0.0114
LEU 243
0.0079
ALA 244
0.0078
LYS 245
0.0110
THR 246
0.0086
LEU 247
0.0044
GLY 248
0.0064
LEU 249
0.0087
VAL 250
0.0052
LEU 251
0.0060
ALA 252
0.0076
VAL 253
0.0047
LEU 254
0.0051
LEU 255
0.0035
ILE 256
0.0019
CYS 257
0.0020
TRP 258
0.0025
PHE 259
0.0115
PRO 260
0.0102
VAL 261
0.0052
LEU 262
0.0074
ALA 263
0.0069
LEU 264
0.0059
MET 265
0.0031
ALA 266
0.0101
HIS 267
0.0147
SER 268
0.0052
LEU 269
0.0137
ALA 270
0.0218
THR 271
0.0220
THR 272
0.0064
LEU 273
0.0180
SER 274
0.0116
ASP 275
0.0061
GLN 276
0.0104
VAL 277
0.0125
LYS 278
0.0101
LYS 279
0.0052
ALA 280
0.0060
PHE 281
0.0056
ALA 282
0.0041
PHE 283
0.0044
CYS 284
0.0049
SER 285
0.0035
MET 286
0.0025
LEU 287
0.0009
CYS 288
0.0019
LEU 289
0.0038
ILE 290
0.0046
ASN 291
0.0054
SER 292
0.0058
MET 293
0.0048
VAL 294
0.0074
ASN 295
0.0094
PRO 296
0.0094
VAL 297
0.0107
ILE 298
0.0062
TYR 299
0.0092
ALA 300
0.0162
LEU 301
0.0140
ARG 302
0.0074
SER 303
0.0110
GLU 304
0.0129
GLU 305
0.0117
ILE 306
0.0125
ARG 307
0.0246
SER 308
0.0148
SER 309
0.0190
ALA 310
0.0476
HIS 311
0.0161
HIS 311
0.0161
HIS 312
0.0576
CYS 313
0.0497
LEU 314
0.0437
ALA 315
0.0432
HIS 316
0.0260
TRP 317
0.0210
LYS 318
0.0275
LYS 319
0.0364
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.