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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 = 0.0471
ALA 19
0.0091
PRO 20
0.0142
PRO 21
0.0222
MET 22
0.0129
LYS 23
0.0194
ASP 24
0.0134
TYR 25
0.0039
MET 26
0.0088
ILE 27
0.0075
LEU 28
0.0084
SER 29
0.0112
GLY 30
0.0112
PRO 31
0.0126
GLN 32
0.0098
LYS 33
0.0101
THR 34
0.0103
ALA 35
0.0042
VAL 36
0.0040
ALA 37
0.0075
VAL 38
0.0097
LEU 39
0.0088
CYS 40
0.0047
THR 41
0.0118
LEU 42
0.0184
LEU 43
0.0122
GLY 44
0.0093
LEU 45
0.0144
LEU 46
0.0148
SER 47
0.0105
ALA 48
0.0089
LEU 49
0.0121
GLU 50
0.0118
ASN 51
0.0096
VAL 52
0.0120
ALA 53
0.0173
VAL 54
0.0150
LEU 55
0.0101
TYR 56
0.0163
LEU 57
0.0193
ILE 58
0.0169
LEU 59
0.0153
SER 60
0.0264
SER 61
0.0271
HIS 62
0.0324
GLN 63
0.0369
LEU 64
0.0247
ARG 65
0.0134
ARG 66
0.0154
LYS 67
0.0178
PRO 68
0.0189
SER 69
0.0264
TYR 70
0.0220
LEU 71
0.0192
PHE 72
0.0304
ILE 73
0.0200
GLY 74
0.0162
SER 75
0.0217
LEU 76
0.0113
ALA 77
0.0119
LEU 78
0.0116
ALA 79
0.0062
ASP 80
0.0060
PHE 81
0.0030
LEU 82
0.0045
ALA 83
0.0044
SER 84
0.0054
VAL 85
0.0050
VAL 86
0.0034
PHE 87
0.0044
ALA 88
0.0048
CYS 89
0.0042
SER 90
0.0046
PHE 91
0.0059
VAL 92
0.0046
ASN 93
0.0068
PHE 94
0.0089
HIS 95
0.0078
VAL 96
0.0067
PHE 97
0.0098
HIS 98
0.0083
GLY 99
0.0068
VAL 100
0.0032
ASP 101
0.0065
SER 102
0.0131
LYS 103
0.0096
ALA 104
0.0127
VAL 105
0.0141
PHE 106
0.0053
LEU 107
0.0053
LEU 108
0.0107
LYS 109
0.0095
ILE 110
0.0088
GLY 111
0.0083
SER 112
0.0068
VAL 113
0.0068
THR 114
0.0068
MET 115
0.0084
THR 116
0.0086
PHE 117
0.0067
THR 118
0.0087
ALA 119
0.0146
SER 120
0.0175
VAL 121
0.0180
GLY 122
0.0122
SER 123
0.0259
LEU 124
0.0215
LEU 125
0.0173
LEU 126
0.0185
ALA 127
0.0133
ALA 128
0.0134
ILE 129
0.0105
ASP 130
0.0038
ARG 131
0.0062
TYR 132
0.0071
LEU 133
0.0055
CYS 134
0.0047
LEU 135
0.0061
ARG 136
0.0114
TYR 137
0.0107
PRO 138
0.0054
PRO 139
0.0192
SER 140
0.0179
TYR 141
0.0149
LYS 142
0.0141
ALA 143
0.0173
LEU 144
0.0215
LEU 145
0.0177
THR 146
0.0096
ARG 147
0.0147
GLY 148
0.0238
ARG 149
0.0330
ALA 150
0.0374
LEU 151
0.0438
VAL 152
0.0457
LEU 153
0.0471
LEU 154
0.0433
GLY 155
0.0423
ILE 156
0.0408
MET 157
0.0282
TRP 158
0.0272
VAL 159
0.0285
LEU 160
0.0225
SER 161
0.0175
ALA 162
0.0206
LEU 163
0.0255
VAL 164
0.0172
SER 165
0.0106
TYR 166
0.0107
LEU 167
0.0110
PRO 168
0.0078
LEU 169
0.0058
MET 170
0.0043
GLY 171
0.0046
TRP 172
0.0031
THR 173
0.0048
CYS 174
0.0106
CYS 175
0.0313
PRO 176
0.0391
ARG 177
0.0306
PRO 178
0.0212
CYS 179
0.0120
SER 180
0.0106
GLU 181
0.0073
LEU 182
0.0063
PHE 183
0.0064
PRO 184
0.0034
LEU 185
0.0040
ILE 186
0.0054
PRO 187
0.0055
ASN 188
0.0079
ASP 189
0.0072
TYR 190
0.0096
LEU 191
0.0071
LEU 192
0.0086
SER 193
0.0137
TRP 194
0.0106
LEU 195
0.0122
LEU 196
0.0227
PHE 197
0.0169
ILE 198
0.0174
ALA 199
0.0242
PHE 200
0.0335
PHE 200
0.0334
LEU 201
0.0337
PHE 202
0.0297
SER 203
0.0349
GLY 204
0.0396
ILE 205
0.0335
ILE 206
0.0258
TYR 207
0.0365
THR 208
0.0249
TYR 209
0.0187
GLY 210
0.0127
HIS 211
0.0116
VAL 212
0.0146
LEU 213
0.0124
TRP 214
0.0059
LYS 215
0.0067
ALA 216
0.0137
HIS 217
0.0251
GLN 218
0.0190
HIS 219
0.0102
VAL 220
0.0077
ALA 221
0.0065
SER 222
0.0114
ASN 1001
0.0084
ILE 1002
0.0073
PHE 1003
0.0072
GLU 1004
0.0058
MET 1005
0.0038
LEU 1006
0.0058
ARG 1007
0.0076
ILE 1008
0.0069
ASP 1009
0.0059
GLU 1010
0.0052
GLY 1011
0.0058
LEU 1012
0.0057
ARG 1013
0.0045
LEU 1014
0.0064
LYS 1015
0.0085
ILE 1016
0.0096
TYR 1017
0.0110
LYS 1018
0.0124
ASP 1019
0.0223
THR 1020
0.0197
GLU 1021
0.0157
GLY 1022
0.0121
TYR 1023
0.0121
TYR 1024
0.0134
THR 1025
0.0070
ILE 1026
0.0037
GLY 1027
0.0041
ILE 1028
0.0042
GLY 1029
0.0026
HIS 1030
0.0048
LEU 1031
0.0055
LEU 1032
0.0059
THR 1033
0.0065
LYS 1034
0.0118
SER 1035
0.0126
PRO 1036
0.0143
SER 1037
0.0154
LEU 1038
0.0153
ASN 1039
0.0138
ALA 1040
0.0107
ALA 1041
0.0100
LYS 1042
0.0086
SER 1043
0.0053
GLU 1044
0.0081
LEU 1045
0.0078
ASP 1046
0.0151
LYS 1047
0.0139
ALA 1048
0.0092
ILE 1049
0.0087
GLY 1050
0.0209
ARG 1051
0.0270
ASN 1052
0.0372
THR 1053
0.0174
ASN 1054
0.0274
GLY 1055
0.0132
VAL 1056
0.0097
ILE 1057
0.0079
THR 1058
0.0114
LYS 1059
0.0057
ASP 1060
0.0103
GLU 1061
0.0115
ALA 1062
0.0101
GLU 1063
0.0095
LYS 1064
0.0139
LEU 1065
0.0153
PHE 1066
0.0131
ASN 1067
0.0226
GLN 1068
0.0266
ASP 1069
0.0249
VAL 1070
0.0271
ASP 1071
0.0325
ALA 1072
0.0301
ALA 1073
0.0252
VAL 1074
0.0211
ARG 1075
0.0136
GLY 1076
0.0155
ILE 1077
0.0118
LEU 1078
0.0163
ARG 1079
0.0353
ASN 1080
0.0216
ALA 1081
0.0108
LYS 1082
0.0132
LEU 1083
0.0129
LYS 1084
0.0090
PRO 1085
0.0143
VAL 1086
0.0142
TYR 1087
0.0171
ASP 1088
0.0159
SER 1089
0.0130
LEU 1090
0.0142
ASP 1091
0.0132
ALA 1092
0.0152
VAL 1093
0.0139
ARG 1094
0.0110
ARG 1095
0.0138
ALA 1096
0.0151
ALA 1097
0.0097
LEU 1098
0.0101
ILE 1099
0.0104
ASN 1100
0.0069
MET 1101
0.0051
VAL 1102
0.0075
PHE 1103
0.0078
GLN 1104
0.0039
MET 1105
0.0042
GLY 1106
0.0098
GLU 1107
0.0102
THR 1108
0.0077
GLY 1109
0.0088
VAL 1110
0.0065
ALA 1111
0.0060
GLY 1112
0.0089
PHE 1113
0.0100
THR 1114
0.0097
ASN 1115
0.0136
SER 1116
0.0126
LEU 1117
0.0119
ARG 1118
0.0144
MET 1119
0.0130
LEU 1120
0.0101
GLN 1121
0.0052
GLN 1122
0.0075
LYS 1123
0.0068
ARG 1124
0.0130
TRP 1125
0.0118
ASP 1126
0.0175
GLU 1127
0.0157
ALA 1128
0.0151
ALA 1129
0.0148
VAL 1130
0.0104
ASN 1131
0.0100
LEU 1132
0.0110
ALA 1133
0.0106
LYS 1134
0.0119
SER 1135
0.0111
ARG 1136
0.0166
TRP 1137
0.0167
TYR 1138
0.0126
ASN 1139
0.0205
GLN 1140
0.0263
THR 1141
0.0225
PRO 1142
0.0121
ASN 1143
0.0129
ARG 1144
0.0099
ALA 1145
0.0075
LYS 1146
0.0070
ARG 1147
0.0068
VAL 1148
0.0085
ILE 1149
0.0078
THR 1150
0.0092
THR 1151
0.0097
PHE 1152
0.0083
ARG 1153
0.0085
THR 1154
0.0090
GLY 1155
0.0083
THR 1156
0.0111
TRP 1157
0.0116
ASP 1158
0.0113
ALA 1159
0.0113
TYR 1160
0.0055
ALA 235
0.0085
ARG 236
0.0054
MET 237
0.0119
ARG 238
0.0145
LEU 239
0.0150
ASP 240
0.0133
VAL 241
0.0125
GLU 242
0.0122
LEU 243
0.0126
ALA 244
0.0130
LYS 245
0.0130
THR 246
0.0151
LEU 247
0.0122
GLY 248
0.0086
LEU 249
0.0099
VAL 250
0.0131
LEU 251
0.0130
ALA 252
0.0126
VAL 253
0.0142
LEU 254
0.0150
LEU 255
0.0139
ILE 256
0.0169
CYS 257
0.0132
TRP 258
0.0127
PHE 259
0.0257
PRO 260
0.0221
VAL 261
0.0081
LEU 262
0.0170
ALA 263
0.0182
LEU 264
0.0088
MET 265
0.0076
ALA 266
0.0111
HIS 267
0.0049
SER 268
0.0026
LEU 269
0.0040
ALA 270
0.0045
THR 271
0.0222
THR 272
0.0233
LEU 273
0.0160
SER 274
0.0110
ASP 275
0.0037
GLN 276
0.0163
VAL 277
0.0145
LYS 278
0.0119
LYS 279
0.0111
ALA 280
0.0111
PHE 281
0.0098
ALA 282
0.0132
PHE 283
0.0103
CYS 284
0.0065
SER 285
0.0060
MET 286
0.0041
LEU 287
0.0049
CYS 288
0.0040
LEU 289
0.0032
ILE 290
0.0023
ASN 291
0.0059
SER 292
0.0088
MET 293
0.0079
VAL 294
0.0086
ASN 295
0.0083
PRO 296
0.0151
VAL 297
0.0160
ILE 298
0.0134
TYR 299
0.0143
ALA 300
0.0186
LEU 301
0.0177
ARG 302
0.0163
SER 303
0.0146
GLU 304
0.0119
GLU 305
0.0168
ILE 306
0.0133
ARG 307
0.0108
SER 308
0.0042
SER 309
0.0102
ALA 310
0.0148
HIS 311
0.0076
HIS 311
0.0077
HIS 312
0.0206
CYS 313
0.0162
LEU 314
0.0159
ALA 315
0.0152
HIS 316
0.0195
TRP 317
0.0209
LYS 318
0.0277
LYS 319
0.0222
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.