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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 = 0.0435
ALA 19
0.0391
PRO 20
0.0316
PRO 21
0.0144
MET 22
0.0114
LYS 23
0.0407
ASP 24
0.0306
TYR 25
0.0069
MET 26
0.0161
ILE 27
0.0217
LEU 28
0.0235
SER 29
0.0435
GLY 30
0.0422
PRO 31
0.0232
GLN 32
0.0232
LYS 33
0.0166
THR 34
0.0334
ALA 35
0.0255
VAL 36
0.0181
ALA 37
0.0180
VAL 38
0.0089
LEU 39
0.0109
CYS 40
0.0057
THR 41
0.0266
LEU 42
0.0367
LEU 43
0.0195
GLY 44
0.0199
LEU 45
0.0384
LEU 46
0.0247
SER 47
0.0109
ALA 48
0.0060
LEU 49
0.0074
GLU 50
0.0164
ASN 51
0.0153
VAL 52
0.0215
ALA 53
0.0232
VAL 54
0.0186
LEU 55
0.0165
TYR 56
0.0133
LEU 57
0.0119
ILE 58
0.0095
LEU 59
0.0078
SER 60
0.0080
SER 61
0.0126
HIS 62
0.0183
GLN 63
0.0205
LEU 64
0.0191
ARG 65
0.0138
ARG 66
0.0222
LYS 67
0.0190
PRO 68
0.0184
SER 69
0.0200
TYR 70
0.0162
LEU 71
0.0135
PHE 72
0.0137
ILE 73
0.0162
GLY 74
0.0165
SER 75
0.0160
LEU 76
0.0150
ALA 77
0.0174
LEU 78
0.0209
ALA 79
0.0156
ASP 80
0.0087
PHE 81
0.0101
LEU 82
0.0125
ALA 83
0.0123
SER 84
0.0069
VAL 85
0.0111
VAL 86
0.0120
PHE 87
0.0120
ALA 88
0.0188
CYS 89
0.0192
SER 90
0.0191
PHE 91
0.0145
VAL 92
0.0196
ASN 93
0.0163
PHE 94
0.0110
HIS 95
0.0111
VAL 96
0.0216
PHE 97
0.0354
HIS 98
0.0289
GLY 99
0.0266
VAL 100
0.0347
ASP 101
0.0275
SER 102
0.0386
LYS 103
0.0239
ALA 104
0.0282
VAL 105
0.0244
PHE 106
0.0064
LEU 107
0.0079
LEU 108
0.0130
LYS 109
0.0042
ILE 110
0.0077
GLY 111
0.0112
SER 112
0.0092
VAL 113
0.0093
THR 114
0.0090
MET 115
0.0091
THR 116
0.0082
PHE 117
0.0080
THR 118
0.0091
ALA 119
0.0097
SER 120
0.0089
VAL 121
0.0083
GLY 122
0.0121
SER 123
0.0112
LEU 124
0.0044
LEU 125
0.0070
LEU 126
0.0085
ALA 127
0.0072
ALA 128
0.0033
ILE 129
0.0042
ASP 130
0.0046
ARG 131
0.0026
TYR 132
0.0028
LEU 133
0.0051
CYS 134
0.0036
LEU 135
0.0076
ARG 136
0.0105
TYR 137
0.0166
PRO 138
0.0167
PRO 139
0.0213
SER 140
0.0242
TYR 141
0.0167
LYS 142
0.0219
ALA 143
0.0398
LEU 144
0.0275
LEU 145
0.0150
THR 146
0.0191
ARG 147
0.0181
GLY 148
0.0404
ARG 149
0.0260
ALA 150
0.0071
LEU 151
0.0152
VAL 152
0.0120
LEU 153
0.0090
LEU 154
0.0125
GLY 155
0.0072
ILE 156
0.0153
MET 157
0.0165
TRP 158
0.0161
VAL 159
0.0150
LEU 160
0.0172
SER 161
0.0134
ALA 162
0.0051
LEU 163
0.0121
VAL 164
0.0092
SER 165
0.0016
TYR 166
0.0074
LEU 167
0.0125
PRO 168
0.0121
LEU 169
0.0154
MET 170
0.0156
GLY 171
0.0248
TRP 172
0.0142
THR 173
0.0080
CYS 174
0.0022
CYS 175
0.0191
PRO 176
0.0278
ARG 177
0.0275
PRO 178
0.0198
CYS 179
0.0090
SER 180
0.0038
GLU 181
0.0161
LEU 182
0.0178
PHE 183
0.0175
PRO 184
0.0081
LEU 185
0.0055
ILE 186
0.0045
PRO 187
0.0084
ASN 188
0.0122
ASP 189
0.0179
TYR 190
0.0102
LEU 191
0.0088
LEU 192
0.0101
SER 193
0.0133
TRP 194
0.0097
LEU 195
0.0119
LEU 196
0.0253
PHE 197
0.0182
ILE 198
0.0108
ALA 199
0.0142
PHE 200
0.0141
PHE 200
0.0143
LEU 201
0.0137
PHE 202
0.0133
SER 203
0.0144
GLY 204
0.0138
ILE 205
0.0129
ILE 206
0.0064
TYR 207
0.0099
THR 208
0.0093
TYR 209
0.0061
GLY 210
0.0079
HIS 211
0.0152
VAL 212
0.0081
LEU 213
0.0100
TRP 214
0.0216
LYS 215
0.0112
ALA 216
0.0103
HIS 217
0.0161
GLN 218
0.0117
HIS 219
0.0142
VAL 220
0.0200
ALA 221
0.0201
SER 222
0.0255
ASN 1001
0.0206
ILE 1002
0.0200
PHE 1003
0.0193
GLU 1004
0.0170
MET 1005
0.0137
LEU 1006
0.0153
ARG 1007
0.0145
ILE 1008
0.0123
ASP 1009
0.0126
GLU 1010
0.0138
GLY 1011
0.0133
LEU 1012
0.0099
ARG 1013
0.0034
LEU 1014
0.0076
LYS 1015
0.0129
ILE 1016
0.0065
TYR 1017
0.0042
LYS 1018
0.0050
ASP 1019
0.0155
THR 1020
0.0204
GLU 1021
0.0115
GLY 1022
0.0059
TYR 1023
0.0064
TYR 1024
0.0064
THR 1025
0.0077
ILE 1026
0.0046
GLY 1027
0.0030
ILE 1028
0.0074
GLY 1029
0.0096
HIS 1030
0.0078
LEU 1031
0.0025
LEU 1032
0.0033
THR 1033
0.0027
LYS 1034
0.0076
SER 1035
0.0105
PRO 1036
0.0139
SER 1037
0.0091
LEU 1038
0.0101
ASN 1039
0.0066
ALA 1040
0.0045
ALA 1041
0.0076
LYS 1042
0.0119
SER 1043
0.0107
GLU 1044
0.0101
LEU 1045
0.0087
ASP 1046
0.0146
LYS 1047
0.0143
ALA 1048
0.0104
ILE 1049
0.0052
GLY 1050
0.0081
ARG 1051
0.0103
ASN 1052
0.0315
THR 1053
0.0028
ASN 1054
0.0160
GLY 1055
0.0178
VAL 1056
0.0193
ILE 1057
0.0174
THR 1058
0.0232
LYS 1059
0.0131
ASP 1060
0.0248
GLU 1061
0.0149
ALA 1062
0.0070
GLU 1063
0.0059
LYS 1064
0.0097
LEU 1065
0.0087
PHE 1066
0.0048
ASN 1067
0.0043
GLN 1068
0.0130
ASP 1069
0.0155
VAL 1070
0.0159
ASP 1071
0.0193
ALA 1072
0.0154
ALA 1073
0.0153
VAL 1074
0.0210
ARG 1075
0.0110
GLY 1076
0.0111
ILE 1077
0.0125
LEU 1078
0.0045
ARG 1079
0.0040
ASN 1080
0.0166
ALA 1081
0.0229
LYS 1082
0.0167
LEU 1083
0.0123
LYS 1084
0.0028
PRO 1085
0.0058
VAL 1086
0.0078
TYR 1087
0.0106
ASP 1088
0.0137
SER 1089
0.0128
LEU 1090
0.0123
ASP 1091
0.0125
ALA 1092
0.0144
VAL 1093
0.0129
ARG 1094
0.0098
ARG 1095
0.0105
ALA 1096
0.0110
ALA 1097
0.0018
LEU 1098
0.0025
ILE 1099
0.0035
ASN 1100
0.0069
MET 1101
0.0066
VAL 1102
0.0070
PHE 1103
0.0049
GLN 1104
0.0078
MET 1105
0.0105
GLY 1106
0.0176
GLU 1107
0.0199
THR 1108
0.0197
GLY 1109
0.0213
VAL 1110
0.0211
ALA 1111
0.0211
GLY 1112
0.0253
PHE 1113
0.0230
THR 1114
0.0212
ASN 1115
0.0132
SER 1116
0.0131
LEU 1117
0.0161
ARG 1118
0.0136
MET 1119
0.0123
LEU 1120
0.0136
GLN 1121
0.0149
GLN 1122
0.0148
LYS 1123
0.0142
ARG 1124
0.0123
TRP 1125
0.0129
ASP 1126
0.0155
GLU 1127
0.0163
ALA 1128
0.0091
ALA 1129
0.0158
VAL 1130
0.0159
ASN 1131
0.0062
LEU 1132
0.0092
ALA 1133
0.0095
LYS 1134
0.0077
SER 1135
0.0086
ARG 1136
0.0026
TRP 1137
0.0051
TYR 1138
0.0095
ASN 1139
0.0114
GLN 1140
0.0097
THR 1141
0.0114
PRO 1142
0.0148
ASN 1143
0.0158
ARG 1144
0.0122
ALA 1145
0.0125
LYS 1146
0.0136
ARG 1147
0.0106
VAL 1148
0.0074
ILE 1149
0.0081
THR 1150
0.0056
THR 1151
0.0095
PHE 1152
0.0088
ARG 1153
0.0089
THR 1154
0.0073
GLY 1155
0.0138
THR 1156
0.0173
TRP 1157
0.0192
ASP 1158
0.0195
ALA 1159
0.0114
TYR 1160
0.0095
ALA 235
0.0087
ARG 236
0.0035
MET 237
0.0106
ARG 238
0.0214
LEU 239
0.0166
ASP 240
0.0080
VAL 241
0.0104
GLU 242
0.0146
LEU 243
0.0102
ALA 244
0.0096
LYS 245
0.0108
THR 246
0.0132
LEU 247
0.0098
GLY 248
0.0138
LEU 249
0.0171
VAL 250
0.0130
LEU 251
0.0128
ALA 252
0.0172
VAL 253
0.0120
LEU 254
0.0096
LEU 255
0.0120
ILE 256
0.0098
CYS 257
0.0083
TRP 258
0.0059
PHE 259
0.0104
PRO 260
0.0098
VAL 261
0.0094
LEU 262
0.0096
ALA 263
0.0084
LEU 264
0.0072
MET 265
0.0100
ALA 266
0.0110
HIS 267
0.0104
SER 268
0.0109
LEU 269
0.0098
ALA 270
0.0095
THR 271
0.0110
THR 272
0.0203
LEU 273
0.0204
SER 274
0.0333
ASP 275
0.0205
GLN 276
0.0352
VAL 277
0.0309
LYS 278
0.0283
LYS 279
0.0323
ALA 280
0.0147
PHE 281
0.0131
ALA 282
0.0178
PHE 283
0.0045
CYS 284
0.0044
SER 285
0.0080
MET 286
0.0065
LEU 287
0.0061
CYS 288
0.0060
LEU 289
0.0076
ILE 290
0.0100
ASN 291
0.0105
SER 292
0.0110
MET 293
0.0139
VAL 294
0.0193
ASN 295
0.0154
PRO 296
0.0171
VAL 297
0.0186
ILE 298
0.0139
TYR 299
0.0121
ALA 300
0.0130
LEU 301
0.0152
ARG 302
0.0158
SER 303
0.0127
GLU 304
0.0102
GLU 305
0.0051
ILE 306
0.0038
ARG 307
0.0061
SER 308
0.0071
SER 309
0.0131
ALA 310
0.0129
HIS 311
0.0035
HIS 311
0.0035
HIS 312
0.0090
CYS 313
0.0133
LEU 314
0.0116
ALA 315
0.0090
HIS 316
0.0112
TRP 317
0.0069
LYS 318
0.0054
LYS 319
0.0069
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.