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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 = 0.0603
ALA 19
0.0160
PRO 20
0.0166
PRO 21
0.0155
MET 22
0.0109
LYS 23
0.0106
ASP 24
0.0124
TYR 25
0.0101
MET 26
0.0093
ILE 27
0.0097
LEU 28
0.0134
SER 29
0.0160
GLY 30
0.0138
PRO 31
0.0155
GLN 32
0.0145
LYS 33
0.0110
THR 34
0.0101
ALA 35
0.0112
VAL 36
0.0072
ALA 37
0.0062
VAL 38
0.0080
LEU 39
0.0067
CYS 40
0.0049
THR 41
0.0075
LEU 42
0.0088
LEU 43
0.0074
GLY 44
0.0085
LEU 45
0.0103
LEU 46
0.0087
SER 47
0.0088
ALA 48
0.0092
LEU 49
0.0089
GLU 50
0.0088
ASN 51
0.0079
VAL 52
0.0076
ALA 53
0.0078
VAL 54
0.0062
LEU 55
0.0055
TYR 56
0.0066
LEU 57
0.0059
ILE 58
0.0067
LEU 59
0.0091
SER 60
0.0098
SER 61
0.0079
HIS 62
0.0091
GLN 63
0.0080
LEU 64
0.0064
ARG 65
0.0062
ARG 66
0.0054
LYS 67
0.0050
PRO 68
0.0024
SER 69
0.0014
TYR 70
0.0029
LEU 71
0.0019
PHE 72
0.0028
ILE 73
0.0039
GLY 74
0.0033
SER 75
0.0026
LEU 76
0.0047
ALA 77
0.0053
LEU 78
0.0045
ALA 79
0.0053
ASP 80
0.0066
PHE 81
0.0075
LEU 82
0.0062
ALA 83
0.0070
SER 84
0.0079
VAL 85
0.0073
VAL 86
0.0073
PHE 87
0.0072
ALA 88
0.0056
CYS 89
0.0073
SER 90
0.0085
PHE 91
0.0066
VAL 92
0.0050
ASN 93
0.0070
PHE 94
0.0079
HIS 95
0.0082
VAL 96
0.0075
PHE 97
0.0077
HIS 98
0.0090
GLY 99
0.0099
VAL 100
0.0114
ASP 101
0.0088
SER 102
0.0082
LYS 103
0.0070
ALA 104
0.0067
VAL 105
0.0073
PHE 106
0.0063
LEU 107
0.0063
LEU 108
0.0061
LYS 109
0.0036
ILE 110
0.0061
GLY 111
0.0050
SER 112
0.0044
VAL 113
0.0058
THR 114
0.0072
MET 115
0.0073
THR 116
0.0048
PHE 117
0.0054
THR 118
0.0084
ALA 119
0.0063
SER 120
0.0056
VAL 121
0.0063
GLY 122
0.0057
SER 123
0.0051
LEU 124
0.0055
LEU 125
0.0051
LEU 126
0.0036
ALA 127
0.0049
ALA 128
0.0058
ILE 129
0.0076
ASP 130
0.0065
ARG 131
0.0073
TYR 132
0.0103
LEU 133
0.0105
CYS 134
0.0082
LEU 135
0.0107
ARG 136
0.0196
TYR 137
0.0200
PRO 138
0.0177
PRO 139
0.0200
SER 140
0.0123
TYR 141
0.0076
LYS 142
0.0223
ALA 143
0.0304
LEU 144
0.0292
LEU 145
0.0216
THR 146
0.0235
ARG 147
0.0192
GLY 148
0.0305
ARG 149
0.0320
ALA 150
0.0186
LEU 151
0.0188
VAL 152
0.0238
LEU 153
0.0224
LEU 154
0.0131
GLY 155
0.0165
ILE 156
0.0217
MET 157
0.0148
TRP 158
0.0108
VAL 159
0.0145
LEU 160
0.0159
SER 161
0.0129
ALA 162
0.0116
LEU 163
0.0126
VAL 164
0.0130
SER 165
0.0116
TYR 166
0.0115
LEU 167
0.0123
PRO 168
0.0118
LEU 169
0.0118
MET 170
0.0145
GLY 171
0.0147
TRP 172
0.0157
THR 173
0.0147
CYS 174
0.0142
CYS 175
0.0189
PRO 176
0.0202
ARG 177
0.0180
PRO 178
0.0139
CYS 179
0.0101
SER 180
0.0067
GLU 181
0.0071
LEU 182
0.0062
PHE 183
0.0064
PRO 184
0.0076
LEU 185
0.0084
ILE 186
0.0100
PRO 187
0.0118
ASN 188
0.0086
ASP 189
0.0098
TYR 190
0.0085
LEU 191
0.0068
LEU 192
0.0042
SER 193
0.0060
TRP 194
0.0063
LEU 195
0.0040
LEU 196
0.0071
PHE 197
0.0074
ILE 198
0.0072
ALA 199
0.0073
PHE 200
0.0070
PHE 200
0.0070
LEU 201
0.0068
PHE 202
0.0057
SER 203
0.0058
GLY 204
0.0066
ILE 205
0.0071
ILE 206
0.0080
TYR 207
0.0129
THR 208
0.0104
TYR 209
0.0091
GLY 210
0.0087
HIS 211
0.0087
VAL 212
0.0067
LEU 213
0.0051
TRP 214
0.0060
LYS 215
0.0035
ALA 216
0.0042
HIS 217
0.0114
GLN 218
0.0123
HIS 219
0.0115
VAL 220
0.0154
ALA 221
0.0183
SER 222
0.0223
ASN 1001
0.0171
ILE 1002
0.0169
PHE 1003
0.0206
GLU 1004
0.0232
MET 1005
0.0187
LEU 1006
0.0196
ARG 1007
0.0210
ILE 1008
0.0231
ASP 1009
0.0204
GLU 1010
0.0190
GLY 1011
0.0221
LEU 1012
0.0200
ARG 1013
0.0124
LEU 1014
0.0096
LYS 1015
0.0078
ILE 1016
0.0028
TYR 1017
0.0031
LYS 1018
0.0064
ASP 1019
0.0287
THR 1020
0.0603
GLU 1021
0.0501
GLY 1022
0.0238
TYR 1023
0.0123
TYR 1024
0.0049
THR 1025
0.0056
ILE 1026
0.0040
GLY 1027
0.0033
ILE 1028
0.0092
GLY 1029
0.0107
HIS 1030
0.0080
LEU 1031
0.0057
LEU 1032
0.0036
THR 1033
0.0077
LYS 1034
0.0177
SER 1035
0.0206
PRO 1036
0.0217
SER 1037
0.0163
LEU 1038
0.0129
ASN 1039
0.0112
ALA 1040
0.0093
ALA 1041
0.0069
LYS 1042
0.0030
SER 1043
0.0035
GLU 1044
0.0026
LEU 1045
0.0026
ASP 1046
0.0116
LYS 1047
0.0131
ALA 1048
0.0119
ILE 1049
0.0184
GLY 1050
0.0270
ARG 1051
0.0260
ASN 1052
0.0266
THR 1053
0.0156
ASN 1054
0.0196
GLY 1055
0.0092
VAL 1056
0.0041
ILE 1057
0.0059
THR 1058
0.0159
LYS 1059
0.0237
ASP 1060
0.0291
GLU 1061
0.0167
ALA 1062
0.0111
GLU 1063
0.0193
LYS 1064
0.0225
LEU 1065
0.0111
PHE 1066
0.0054
ASN 1067
0.0194
GLN 1068
0.0229
ASP 1069
0.0145
VAL 1070
0.0068
ASP 1071
0.0310
ALA 1072
0.0410
ALA 1073
0.0274
VAL 1074
0.0158
ARG 1075
0.0433
GLY 1076
0.0374
ILE 1077
0.0214
LEU 1078
0.0265
ARG 1079
0.0449
ASN 1080
0.0302
ALA 1081
0.0206
LYS 1082
0.0153
LEU 1083
0.0168
LYS 1084
0.0204
PRO 1085
0.0183
VAL 1086
0.0175
TYR 1087
0.0176
ASP 1088
0.0199
SER 1089
0.0138
LEU 1090
0.0150
ASP 1091
0.0219
ALA 1092
0.0276
VAL 1093
0.0262
ARG 1094
0.0187
ARG 1095
0.0206
ALA 1096
0.0230
ALA 1097
0.0176
LEU 1098
0.0167
ILE 1099
0.0181
ASN 1100
0.0177
MET 1101
0.0183
VAL 1102
0.0176
PHE 1103
0.0193
GLN 1104
0.0219
MET 1105
0.0210
GLY 1106
0.0284
GLU 1107
0.0251
THR 1108
0.0332
GLY 1109
0.0267
VAL 1110
0.0182
ALA 1111
0.0156
GLY 1112
0.0104
PHE 1113
0.0146
THR 1114
0.0115
ASN 1115
0.0187
SER 1116
0.0126
LEU 1117
0.0129
ARG 1118
0.0179
MET 1119
0.0111
LEU 1120
0.0112
GLN 1121
0.0154
GLN 1122
0.0125
LYS 1123
0.0104
ARG 1124
0.0091
TRP 1125
0.0132
ASP 1126
0.0192
GLU 1127
0.0159
ALA 1128
0.0076
ALA 1129
0.0152
VAL 1130
0.0219
ASN 1131
0.0155
LEU 1132
0.0083
ALA 1133
0.0228
LYS 1134
0.0389
SER 1135
0.0341
ARG 1136
0.0432
TRP 1137
0.0289
TYR 1138
0.0179
ASN 1139
0.0396
GLN 1140
0.0356
THR 1141
0.0138
PRO 1142
0.0075
ASN 1143
0.0073
ARG 1144
0.0098
ALA 1145
0.0056
LYS 1146
0.0092
ARG 1147
0.0159
VAL 1148
0.0170
ILE 1149
0.0134
THR 1150
0.0212
THR 1151
0.0227
PHE 1152
0.0170
ARG 1153
0.0199
THR 1154
0.0253
GLY 1155
0.0270
THR 1156
0.0282
TRP 1157
0.0193
ASP 1158
0.0183
ALA 1159
0.0130
TYR 1160
0.0153
ALA 235
0.0124
ARG 236
0.0106
MET 237
0.0067
ARG 238
0.0047
LEU 239
0.0064
ASP 240
0.0062
VAL 241
0.0041
GLU 242
0.0053
LEU 243
0.0066
ALA 244
0.0071
LYS 245
0.0050
THR 246
0.0070
LEU 247
0.0075
GLY 248
0.0076
LEU 249
0.0080
VAL 250
0.0083
LEU 251
0.0079
ALA 252
0.0094
VAL 253
0.0101
LEU 254
0.0093
LEU 255
0.0099
ILE 256
0.0103
CYS 257
0.0095
TRP 258
0.0092
PHE 259
0.0097
PRO 260
0.0078
VAL 261
0.0079
LEU 262
0.0085
ALA 263
0.0096
LEU 264
0.0081
MET 265
0.0064
ALA 266
0.0104
HIS 267
0.0123
SER 268
0.0089
LEU 269
0.0102
ALA 270
0.0182
THR 271
0.0203
THR 272
0.0201
LEU 273
0.0144
SER 274
0.0168
ASP 275
0.0174
GLN 276
0.0163
VAL 277
0.0141
LYS 278
0.0138
LYS 279
0.0136
ALA 280
0.0113
PHE 281
0.0105
ALA 282
0.0095
PHE 283
0.0071
CYS 284
0.0067
SER 285
0.0073
MET 286
0.0044
LEU 287
0.0064
CYS 288
0.0091
LEU 289
0.0083
ILE 290
0.0082
ASN 291
0.0094
SER 292
0.0097
MET 293
0.0097
VAL 294
0.0099
ASN 295
0.0095
PRO 296
0.0099
VAL 297
0.0100
ILE 298
0.0082
TYR 299
0.0082
ALA 300
0.0094
LEU 301
0.0086
ARG 302
0.0072
SER 303
0.0068
GLU 304
0.0071
GLU 305
0.0064
ILE 306
0.0061
ARG 307
0.0090
SER 308
0.0096
SER 309
0.0089
ALA 310
0.0122
HIS 311
0.0224
HIS 311
0.0224
HIS 312
0.0226
CYS 313
0.0169
LEU 314
0.0175
ALA 315
0.0188
HIS 316
0.0113
TRP 317
0.0065
LYS 318
0.0081
LYS 319
0.0125
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.