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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 = 0.0610
ALA 19
0.0171
PRO 20
0.0140
PRO 21
0.0157
MET 22
0.0135
LYS 23
0.0143
ASP 24
0.0112
TYR 25
0.0082
MET 26
0.0108
ILE 27
0.0103
LEU 28
0.0135
SER 29
0.0176
GLY 30
0.0209
PRO 31
0.0216
GLN 32
0.0173
LYS 33
0.0149
THR 34
0.0171
ALA 35
0.0154
VAL 36
0.0105
ALA 37
0.0114
VAL 38
0.0112
LEU 39
0.0087
CYS 40
0.0044
THR 41
0.0047
LEU 42
0.0045
LEU 43
0.0042
GLY 44
0.0029
LEU 45
0.0032
LEU 46
0.0064
SER 47
0.0073
ALA 48
0.0081
LEU 49
0.0101
GLU 50
0.0111
ASN 51
0.0117
VAL 52
0.0139
ALA 53
0.0158
VAL 54
0.0154
LEU 55
0.0177
TYR 56
0.0215
LEU 57
0.0207
ILE 58
0.0174
LEU 59
0.0198
SER 60
0.0225
SER 61
0.0200
HIS 62
0.0188
GLN 63
0.0160
LEU 64
0.0150
ARG 65
0.0158
ARG 66
0.0142
LYS 67
0.0112
PRO 68
0.0101
SER 69
0.0092
TYR 70
0.0117
LEU 71
0.0120
PHE 72
0.0106
ILE 73
0.0116
GLY 74
0.0122
SER 75
0.0116
LEU 76
0.0115
ALA 77
0.0115
LEU 78
0.0116
ALA 79
0.0104
ASP 80
0.0093
PHE 81
0.0095
LEU 82
0.0086
ALA 83
0.0074
SER 84
0.0057
VAL 85
0.0049
VAL 86
0.0068
PHE 87
0.0045
ALA 88
0.0026
CYS 89
0.0065
SER 90
0.0080
PHE 91
0.0060
VAL 92
0.0089
ASN 93
0.0119
PHE 94
0.0113
HIS 95
0.0103
VAL 96
0.0133
PHE 97
0.0163
HIS 98
0.0159
GLY 99
0.0162
VAL 100
0.0182
ASP 101
0.0178
SER 102
0.0202
LYS 103
0.0197
ALA 104
0.0210
VAL 105
0.0184
PHE 106
0.0145
LEU 107
0.0156
LEU 108
0.0154
LYS 109
0.0112
ILE 110
0.0096
GLY 111
0.0128
SER 112
0.0101
VAL 113
0.0075
THR 114
0.0100
MET 115
0.0111
THR 116
0.0095
PHE 117
0.0098
THR 118
0.0118
ALA 119
0.0116
SER 120
0.0113
VAL 121
0.0118
GLY 122
0.0117
SER 123
0.0115
LEU 124
0.0104
LEU 125
0.0099
LEU 126
0.0099
ALA 127
0.0085
ALA 128
0.0075
ILE 129
0.0061
ASP 130
0.0043
ARG 131
0.0042
TYR 132
0.0032
LEU 133
0.0024
CYS 134
0.0021
LEU 135
0.0028
ARG 136
0.0035
TYR 137
0.0037
PRO 138
0.0035
PRO 139
0.0034
SER 140
0.0022
TYR 141
0.0020
LYS 142
0.0054
ALA 143
0.0056
LEU 144
0.0057
LEU 145
0.0076
THR 146
0.0106
ARG 147
0.0124
GLY 148
0.0140
ARG 149
0.0120
ALA 150
0.0111
LEU 151
0.0125
VAL 152
0.0123
LEU 153
0.0120
LEU 154
0.0119
GLY 155
0.0116
ILE 156
0.0128
MET 157
0.0139
TRP 158
0.0123
VAL 159
0.0133
LEU 160
0.0175
SER 161
0.0149
ALA 162
0.0145
LEU 163
0.0190
VAL 164
0.0179
SER 165
0.0146
TYR 166
0.0170
LEU 167
0.0197
PRO 168
0.0181
LEU 169
0.0198
MET 170
0.0236
GLY 171
0.0239
TRP 172
0.0213
THR 173
0.0188
CYS 174
0.0177
CYS 175
0.0214
PRO 176
0.0219
ARG 177
0.0194
PRO 178
0.0147
CYS 179
0.0122
SER 180
0.0088
GLU 181
0.0049
LEU 182
0.0036
PHE 183
0.0071
PRO 184
0.0102
LEU 185
0.0140
ILE 186
0.0133
PRO 187
0.0143
ASN 188
0.0136
ASP 189
0.0177
TYR 190
0.0163
LEU 191
0.0132
LEU 192
0.0158
SER 193
0.0174
TRP 194
0.0150
LEU 195
0.0148
LEU 196
0.0162
PHE 197
0.0157
ILE 198
0.0141
ALA 199
0.0145
PHE 200
0.0150
PHE 200
0.0150
LEU 201
0.0135
PHE 202
0.0127
SER 203
0.0138
GLY 204
0.0121
ILE 205
0.0106
ILE 206
0.0105
TYR 207
0.0090
THR 208
0.0064
TYR 209
0.0070
GLY 210
0.0066
HIS 211
0.0038
VAL 212
0.0041
LEU 213
0.0050
TRP 214
0.0040
LYS 215
0.0033
ALA 216
0.0033
HIS 217
0.0041
GLN 218
0.0042
HIS 219
0.0043
VAL 220
0.0075
ALA 221
0.0072
SER 222
0.0079
ASN 1001
0.0134
ILE 1002
0.0131
PHE 1003
0.0141
GLU 1004
0.0117
MET 1005
0.0116
LEU 1006
0.0106
ARG 1007
0.0113
ILE 1008
0.0099
ASP 1009
0.0081
GLU 1010
0.0072
GLY 1011
0.0102
LEU 1012
0.0136
ARG 1013
0.0166
LEU 1014
0.0199
LYS 1015
0.0195
ILE 1016
0.0152
TYR 1017
0.0150
LYS 1018
0.0157
ASP 1019
0.0147
THR 1020
0.0197
GLU 1021
0.0227
GLY 1022
0.0216
TYR 1023
0.0160
TYR 1024
0.0118
THR 1025
0.0087
ILE 1026
0.0109
GLY 1027
0.0135
ILE 1028
0.0113
GLY 1029
0.0087
HIS 1030
0.0105
LEU 1031
0.0108
LEU 1032
0.0095
THR 1033
0.0117
LYS 1034
0.0183
SER 1035
0.0185
PRO 1036
0.0210
SER 1037
0.0171
LEU 1038
0.0160
ASN 1039
0.0137
ALA 1040
0.0095
ALA 1041
0.0095
LYS 1042
0.0132
SER 1043
0.0122
GLU 1044
0.0118
LEU 1045
0.0146
ASP 1046
0.0196
LYS 1047
0.0201
ALA 1048
0.0203
ILE 1049
0.0240
GLY 1050
0.0282
ARG 1051
0.0293
ASN 1052
0.0271
THR 1053
0.0259
ASN 1054
0.0250
GLY 1055
0.0206
VAL 1056
0.0239
ILE 1057
0.0241
THR 1058
0.0271
LYS 1059
0.0245
ASP 1060
0.0268
GLU 1061
0.0248
ALA 1062
0.0195
GLU 1063
0.0209
LYS 1064
0.0232
LEU 1065
0.0184
PHE 1066
0.0168
ASN 1067
0.0219
GLN 1068
0.0214
ASP 1069
0.0180
VAL 1070
0.0211
ASP 1071
0.0263
ALA 1072
0.0248
ALA 1073
0.0231
VAL 1074
0.0280
ARG 1075
0.0329
GLY 1076
0.0285
ILE 1077
0.0254
LEU 1078
0.0314
ARG 1079
0.0328
ASN 1080
0.0265
ALA 1081
0.0253
LYS 1082
0.0195
LEU 1083
0.0205
LYS 1084
0.0261
PRO 1085
0.0259
VAL 1086
0.0226
TYR 1087
0.0248
ASP 1088
0.0302
SER 1089
0.0295
LEU 1090
0.0271
ASP 1091
0.0281
ALA 1092
0.0259
VAL 1093
0.0219
ARG 1094
0.0210
ARG 1095
0.0205
ALA 1096
0.0180
ALA 1097
0.0155
LEU 1098
0.0147
ILE 1099
0.0156
ASN 1100
0.0118
MET 1101
0.0097
VAL 1102
0.0125
PHE 1103
0.0113
GLN 1104
0.0084
MET 1105
0.0099
GLY 1106
0.0154
GLU 1107
0.0177
THR 1108
0.0178
GLY 1109
0.0126
VAL 1110
0.0108
ALA 1111
0.0129
GLY 1112
0.0106
PHE 1113
0.0097
THR 1114
0.0109
ASN 1115
0.0143
SER 1116
0.0154
LEU 1117
0.0155
ARG 1118
0.0192
MET 1119
0.0220
LEU 1120
0.0218
GLN 1121
0.0248
GLN 1122
0.0280
LYS 1123
0.0295
ARG 1124
0.0286
TRP 1125
0.0267
ASP 1126
0.0291
GLU 1127
0.0266
ALA 1128
0.0214
ALA 1129
0.0224
VAL 1130
0.0243
ASN 1131
0.0198
LEU 1132
0.0164
ALA 1133
0.0200
LYS 1134
0.0208
SER 1135
0.0167
ARG 1136
0.0180
TRP 1137
0.0140
TYR 1138
0.0165
ASN 1139
0.0202
GLN 1140
0.0184
THR 1141
0.0148
PRO 1142
0.0166
ASN 1143
0.0152
ARG 1144
0.0111
ALA 1145
0.0131
LYS 1146
0.0163
ARG 1147
0.0149
VAL 1148
0.0135
ILE 1149
0.0170
THR 1150
0.0202
THR 1151
0.0191
PHE 1152
0.0200
ARG 1153
0.0245
THR 1154
0.0257
GLY 1155
0.0232
THR 1156
0.0201
TRP 1157
0.0123
ASP 1158
0.0132
ALA 1159
0.0112
TYR 1160
0.0093
ALA 235
0.0060
ARG 236
0.0064
MET 237
0.0055
ARG 238
0.0035
LEU 239
0.0020
ASP 240
0.0031
VAL 241
0.0032
GLU 242
0.0065
LEU 243
0.0066
ALA 244
0.0046
LYS 245
0.0062
THR 246
0.0082
LEU 247
0.0089
GLY 248
0.0084
LEU 249
0.0093
VAL 250
0.0104
LEU 251
0.0108
ALA 252
0.0108
VAL 253
0.0110
LEU 254
0.0109
LEU 255
0.0116
ILE 256
0.0119
CYS 257
0.0102
TRP 258
0.0102
PHE 259
0.0126
PRO 260
0.0113
VAL 261
0.0089
LEU 262
0.0109
ALA 263
0.0125
LEU 264
0.0093
MET 265
0.0090
ALA 266
0.0125
HIS 267
0.0110
SER 268
0.0078
LEU 269
0.0111
ALA 270
0.0121
THR 271
0.0089
THR 272
0.0045
LEU 273
0.0035
SER 274
0.0057
ASP 275
0.0075
GLN 276
0.0102
VAL 277
0.0076
LYS 278
0.0044
LYS 279
0.0081
ALA 280
0.0083
PHE 281
0.0048
ALA 282
0.0041
PHE 283
0.0070
CYS 284
0.0074
SER 285
0.0046
MET 286
0.0045
LEU 287
0.0074
CYS 288
0.0068
LEU 289
0.0055
ILE 290
0.0072
ASN 291
0.0090
SER 292
0.0087
MET 293
0.0088
VAL 294
0.0101
ASN 295
0.0111
PRO 296
0.0122
VAL 297
0.0124
ILE 298
0.0123
TYR 299
0.0130
ALA 300
0.0150
LEU 301
0.0151
ARG 302
0.0129
SER 303
0.0124
GLU 304
0.0148
GLU 305
0.0145
ILE 306
0.0159
ARG 307
0.0191
SER 308
0.0221
SER 309
0.0216
ALA 310
0.0238
HIS 311
0.0285
HIS 311
0.0285
HIS 312
0.0323
CYS 313
0.0301
LEU 314
0.0351
ALA 315
0.0414
HIS 316
0.0442
TRP 317
0.0447
LYS 318
0.0505
LYS 319
0.0610
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.