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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 = 0.0516
ALA 19
0.0443
PRO 20
0.0188
PRO 21
0.0152
MET 22
0.0136
LYS 23
0.0210
ASP 24
0.0218
TYR 25
0.0088
MET 26
0.0104
ILE 27
0.0099
LEU 28
0.0209
SER 29
0.0180
GLY 30
0.0187
PRO 31
0.0178
GLN 32
0.0106
LYS 33
0.0176
THR 34
0.0136
ALA 35
0.0112
VAL 36
0.0135
ALA 37
0.0130
VAL 38
0.0134
LEU 39
0.0143
CYS 40
0.0067
THR 41
0.0104
LEU 42
0.0056
LEU 43
0.0070
GLY 44
0.0128
LEU 45
0.0184
LEU 46
0.0156
SER 47
0.0153
ALA 48
0.0119
LEU 49
0.0147
GLU 50
0.0169
ASN 51
0.0102
VAL 52
0.0094
ALA 53
0.0207
VAL 54
0.0161
LEU 55
0.0181
TYR 56
0.0225
LEU 57
0.0202
ILE 58
0.0158
LEU 59
0.0173
SER 60
0.0174
SER 61
0.0085
HIS 62
0.0032
GLN 63
0.0059
LEU 64
0.0084
ARG 65
0.0031
ARG 66
0.0084
LYS 67
0.0105
PRO 68
0.0094
SER 69
0.0117
TYR 70
0.0106
LEU 71
0.0080
PHE 72
0.0087
ILE 73
0.0091
GLY 74
0.0070
SER 75
0.0066
LEU 76
0.0044
ALA 77
0.0029
LEU 78
0.0049
ALA 79
0.0058
ASP 80
0.0052
PHE 81
0.0049
LEU 82
0.0054
ALA 83
0.0067
SER 84
0.0072
VAL 85
0.0056
VAL 86
0.0038
PHE 87
0.0038
ALA 88
0.0041
CYS 89
0.0039
SER 90
0.0027
PHE 91
0.0063
VAL 92
0.0052
ASN 93
0.0085
PHE 94
0.0101
HIS 95
0.0144
VAL 96
0.0149
PHE 97
0.0139
HIS 98
0.0131
GLY 99
0.0088
VAL 100
0.0388
ASP 101
0.0206
SER 102
0.0184
LYS 103
0.0106
ALA 104
0.0123
VAL 105
0.0115
PHE 106
0.0079
LEU 107
0.0087
LEU 108
0.0136
LYS 109
0.0103
ILE 110
0.0081
GLY 111
0.0113
SER 112
0.0084
VAL 113
0.0082
THR 114
0.0078
MET 115
0.0059
THR 116
0.0058
PHE 117
0.0056
THR 118
0.0047
ALA 119
0.0034
SER 120
0.0048
VAL 121
0.0061
GLY 122
0.0064
SER 123
0.0056
LEU 124
0.0052
LEU 125
0.0075
LEU 126
0.0084
ALA 127
0.0079
ALA 128
0.0091
ILE 129
0.0117
ASP 130
0.0096
ARG 131
0.0099
TYR 132
0.0108
LEU 133
0.0053
CYS 134
0.0068
LEU 135
0.0059
ARG 136
0.0051
TYR 137
0.0053
PRO 138
0.0068
PRO 139
0.0101
SER 140
0.0100
TYR 141
0.0065
LYS 142
0.0117
ALA 143
0.0180
LEU 144
0.0116
LEU 145
0.0087
THR 146
0.0095
ARG 147
0.0090
GLY 148
0.0197
ARG 149
0.0131
ALA 150
0.0076
LEU 151
0.0097
VAL 152
0.0093
LEU 153
0.0071
LEU 154
0.0042
GLY 155
0.0034
ILE 156
0.0036
MET 157
0.0043
TRP 158
0.0040
VAL 159
0.0058
LEU 160
0.0102
SER 161
0.0095
ALA 162
0.0085
LEU 163
0.0097
VAL 164
0.0094
SER 165
0.0086
TYR 166
0.0097
LEU 167
0.0080
PRO 168
0.0070
LEU 169
0.0138
MET 170
0.0130
GLY 171
0.0143
TRP 172
0.0063
THR 173
0.0052
CYS 174
0.0039
CYS 175
0.0199
PRO 176
0.0202
ARG 177
0.0115
PRO 178
0.0074
CYS 179
0.0045
SER 180
0.0043
GLU 181
0.0080
LEU 182
0.0085
PHE 183
0.0079
PRO 184
0.0060
LEU 185
0.0060
ILE 186
0.0042
PRO 187
0.0023
ASN 188
0.0025
ASP 189
0.0049
TYR 190
0.0043
LEU 191
0.0030
LEU 192
0.0037
SER 193
0.0062
TRP 194
0.0059
LEU 195
0.0059
LEU 196
0.0133
PHE 197
0.0094
ILE 198
0.0038
ALA 199
0.0086
PHE 200
0.0070
PHE 200
0.0071
LEU 201
0.0096
PHE 202
0.0094
SER 203
0.0131
GLY 204
0.0138
ILE 205
0.0098
ILE 206
0.0090
TYR 207
0.0128
THR 208
0.0156
TYR 209
0.0150
GLY 210
0.0157
HIS 211
0.0185
VAL 212
0.0163
LEU 213
0.0172
TRP 214
0.0136
LYS 215
0.0111
ALA 216
0.0131
HIS 217
0.0332
GLN 218
0.0300
HIS 219
0.0233
VAL 220
0.0086
ALA 221
0.0138
SER 222
0.0231
ASN 1001
0.0205
ILE 1002
0.0195
PHE 1003
0.0203
GLU 1004
0.0160
MET 1005
0.0131
LEU 1006
0.0146
ARG 1007
0.0139
ILE 1008
0.0102
ASP 1009
0.0128
GLU 1010
0.0108
GLY 1011
0.0121
LEU 1012
0.0142
ARG 1013
0.0213
LEU 1014
0.0285
LYS 1015
0.0220
ILE 1016
0.0253
TYR 1017
0.0221
LYS 1018
0.0185
ASP 1019
0.0334
THR 1020
0.0396
GLU 1021
0.0343
GLY 1022
0.0351
TYR 1023
0.0323
TYR 1024
0.0316
THR 1025
0.0198
ILE 1026
0.0146
GLY 1027
0.0126
ILE 1028
0.0057
GLY 1029
0.0068
HIS 1030
0.0055
LEU 1031
0.0269
LEU 1032
0.0211
THR 1033
0.0192
LYS 1034
0.0374
SER 1035
0.0138
PRO 1036
0.0454
SER 1037
0.0275
LEU 1038
0.0212
ASN 1039
0.0038
ALA 1040
0.0118
ALA 1041
0.0173
LYS 1042
0.0166
SER 1043
0.0137
GLU 1044
0.0236
LEU 1045
0.0244
ASP 1046
0.0262
LYS 1047
0.0222
ALA 1048
0.0351
ILE 1049
0.0261
GLY 1050
0.0258
ARG 1051
0.0262
ASN 1052
0.0516
THR 1053
0.0346
ASN 1054
0.0389
GLY 1055
0.0224
VAL 1056
0.0237
ILE 1057
0.0252
THR 1058
0.0356
LYS 1059
0.0281
ASP 1060
0.0190
GLU 1061
0.0154
ALA 1062
0.0129
GLU 1063
0.0115
LYS 1064
0.0124
LEU 1065
0.0135
PHE 1066
0.0154
ASN 1067
0.0268
GLN 1068
0.0291
ASP 1069
0.0294
VAL 1070
0.0309
ASP 1071
0.0341
ALA 1072
0.0280
ALA 1073
0.0185
VAL 1074
0.0141
ARG 1075
0.0148
GLY 1076
0.0125
ILE 1077
0.0145
LEU 1078
0.0124
ARG 1079
0.0203
ASN 1080
0.0229
ALA 1081
0.0182
LYS 1082
0.0128
LEU 1083
0.0162
LYS 1084
0.0131
PRO 1085
0.0127
VAL 1086
0.0143
TYR 1087
0.0113
ASP 1088
0.0196
SER 1089
0.0154
LEU 1090
0.0095
ASP 1091
0.0125
ALA 1092
0.0196
VAL 1093
0.0208
ARG 1094
0.0145
ARG 1095
0.0130
ALA 1096
0.0121
ALA 1097
0.0119
LEU 1098
0.0105
ILE 1099
0.0115
ASN 1100
0.0153
MET 1101
0.0136
VAL 1102
0.0154
PHE 1103
0.0135
GLN 1104
0.0131
MET 1105
0.0171
GLY 1106
0.0173
GLU 1107
0.0215
THR 1108
0.0232
GLY 1109
0.0250
VAL 1110
0.0231
ALA 1111
0.0234
GLY 1112
0.0245
PHE 1113
0.0222
THR 1114
0.0177
ASN 1115
0.0210
SER 1116
0.0168
LEU 1117
0.0150
ARG 1118
0.0194
MET 1119
0.0144
LEU 1120
0.0145
GLN 1121
0.0211
GLN 1122
0.0199
LYS 1123
0.0202
ARG 1124
0.0175
TRP 1125
0.0186
ASP 1126
0.0231
GLU 1127
0.0252
ALA 1128
0.0141
ALA 1129
0.0104
VAL 1130
0.0148
ASN 1131
0.0112
LEU 1132
0.0065
ALA 1133
0.0135
LYS 1134
0.0127
SER 1135
0.0160
ARG 1136
0.0206
TRP 1137
0.0136
TYR 1138
0.0102
ASN 1139
0.0064
GLN 1140
0.0112
THR 1141
0.0053
PRO 1142
0.0112
ASN 1143
0.0162
ARG 1144
0.0151
ALA 1145
0.0148
LYS 1146
0.0139
ARG 1147
0.0127
VAL 1148
0.0092
ILE 1149
0.0082
THR 1150
0.0072
THR 1151
0.0128
PHE 1152
0.0135
ARG 1153
0.0136
THR 1154
0.0219
GLY 1155
0.0283
THR 1156
0.0304
TRP 1157
0.0223
ASP 1158
0.0234
ALA 1159
0.0142
TYR 1160
0.0036
ALA 235
0.0149
ARG 236
0.0126
MET 237
0.0116
ARG 238
0.0110
LEU 239
0.0099
ASP 240
0.0092
VAL 241
0.0088
GLU 242
0.0077
LEU 243
0.0070
ALA 244
0.0061
LYS 245
0.0091
THR 246
0.0071
LEU 247
0.0078
GLY 248
0.0113
LEU 249
0.0177
VAL 250
0.0137
LEU 251
0.0110
ALA 252
0.0131
VAL 253
0.0148
LEU 254
0.0143
LEU 255
0.0133
ILE 256
0.0119
CYS 257
0.0106
TRP 258
0.0104
PHE 259
0.0176
PRO 260
0.0136
VAL 261
0.0043
LEU 262
0.0047
ALA 263
0.0074
LEU 264
0.0061
MET 265
0.0057
ALA 266
0.0077
HIS 267
0.0065
SER 268
0.0088
LEU 269
0.0096
ALA 270
0.0127
THR 271
0.0122
THR 272
0.0150
LEU 273
0.0139
SER 274
0.0201
ASP 275
0.0236
GLN 276
0.0253
VAL 277
0.0153
LYS 278
0.0166
LYS 279
0.0160
ALA 280
0.0075
PHE 281
0.0091
ALA 282
0.0125
PHE 283
0.0116
CYS 284
0.0061
SER 285
0.0058
MET 286
0.0055
LEU 287
0.0034
CYS 288
0.0074
LEU 289
0.0090
ILE 290
0.0085
ASN 291
0.0124
SER 292
0.0157
MET 293
0.0157
VAL 294
0.0159
ASN 295
0.0160
PRO 296
0.0178
VAL 297
0.0173
ILE 298
0.0166
TYR 299
0.0120
ALA 300
0.0150
LEU 301
0.0198
ARG 302
0.0122
SER 303
0.0025
GLU 304
0.0109
GLU 305
0.0127
ILE 306
0.0120
ARG 307
0.0069
SER 308
0.0110
SER 309
0.0166
ALA 310
0.0126
HIS 311
0.0047
HIS 311
0.0047
HIS 312
0.0056
CYS 313
0.0108
LEU 314
0.0123
ALA 315
0.0104
HIS 316
0.0100
TRP 317
0.0066
LYS 318
0.0038
LYS 319
0.0062
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.