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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 = 0.0625
ALA 19
0.0180
PRO 20
0.0202
PRO 21
0.0228
MET 22
0.0080
LYS 23
0.0173
ASP 24
0.0222
TYR 25
0.0129
MET 26
0.0117
ILE 27
0.0188
LEU 28
0.0151
SER 29
0.0181
GLY 30
0.0169
PRO 31
0.0162
GLN 32
0.0161
LYS 33
0.0178
THR 34
0.0226
ALA 35
0.0212
VAL 36
0.0220
ALA 37
0.0253
VAL 38
0.0253
LEU 39
0.0225
CYS 40
0.0221
THR 41
0.0228
LEU 42
0.0196
LEU 43
0.0164
GLY 44
0.0149
LEU 45
0.0125
LEU 46
0.0128
SER 47
0.0100
ALA 48
0.0083
LEU 49
0.0109
GLU 50
0.0129
ASN 51
0.0107
VAL 52
0.0107
ALA 53
0.0122
VAL 54
0.0103
LEU 55
0.0092
TYR 56
0.0067
LEU 57
0.0056
ILE 58
0.0059
LEU 59
0.0064
SER 60
0.0047
SER 61
0.0043
HIS 62
0.0056
GLN 63
0.0061
LEU 64
0.0049
ARG 65
0.0050
ARG 66
0.0061
LYS 67
0.0051
PRO 68
0.0047
SER 69
0.0023
TYR 70
0.0028
LEU 71
0.0032
PHE 72
0.0025
ILE 73
0.0050
GLY 74
0.0053
SER 75
0.0049
LEU 76
0.0060
ALA 77
0.0065
LEU 78
0.0073
ALA 79
0.0062
ASP 80
0.0039
PHE 81
0.0057
LEU 82
0.0105
ALA 83
0.0103
SER 84
0.0075
VAL 85
0.0090
VAL 86
0.0130
PHE 87
0.0145
ALA 88
0.0184
CYS 89
0.0182
SER 90
0.0209
PHE 91
0.0222
VAL 92
0.0217
ASN 93
0.0200
PHE 94
0.0131
HIS 95
0.0136
VAL 96
0.0142
PHE 97
0.0169
HIS 98
0.0098
GLY 99
0.0151
VAL 100
0.0125
ASP 101
0.0161
SER 102
0.0167
LYS 103
0.0112
ALA 104
0.0188
VAL 105
0.0242
PHE 106
0.0190
LEU 107
0.0173
LEU 108
0.0230
LYS 109
0.0267
ILE 110
0.0243
GLY 111
0.0221
SER 112
0.0208
VAL 113
0.0218
THR 114
0.0179
MET 115
0.0111
THR 116
0.0086
PHE 117
0.0077
THR 118
0.0046
ALA 119
0.0028
SER 120
0.0017
VAL 121
0.0050
GLY 122
0.0040
SER 123
0.0009
LEU 124
0.0008
LEU 125
0.0041
LEU 126
0.0026
ALA 127
0.0057
ALA 128
0.0089
ILE 129
0.0119
ASP 130
0.0090
ARG 131
0.0066
TYR 132
0.0086
LEU 133
0.0060
CYS 134
0.0053
LEU 135
0.0054
ARG 136
0.0080
TYR 137
0.0065
PRO 138
0.0073
PRO 139
0.0128
SER 140
0.0091
TYR 141
0.0072
LYS 142
0.0245
ALA 143
0.0289
LEU 144
0.0168
LEU 145
0.0068
THR 146
0.0053
ARG 147
0.0062
GLY 148
0.0050
ARG 149
0.0041
ALA 150
0.0058
LEU 151
0.0054
VAL 152
0.0056
LEU 153
0.0070
LEU 154
0.0063
GLY 155
0.0092
ILE 156
0.0117
MET 157
0.0069
TRP 158
0.0069
VAL 159
0.0084
LEU 160
0.0068
SER 161
0.0035
ALA 162
0.0080
LEU 163
0.0045
VAL 164
0.0068
SER 165
0.0115
TYR 166
0.0107
LEU 167
0.0072
PRO 168
0.0113
LEU 169
0.0092
MET 170
0.0025
GLY 171
0.0067
TRP 172
0.0133
THR 173
0.0163
CYS 174
0.0233
CYS 175
0.0300
PRO 176
0.0374
ARG 177
0.0340
PRO 178
0.0299
CYS 179
0.0266
SER 180
0.0297
GLU 181
0.0191
LEU 182
0.0195
PHE 183
0.0262
PRO 184
0.0203
LEU 185
0.0169
ILE 186
0.0207
PRO 187
0.0237
ASN 188
0.0252
ASP 189
0.0230
TYR 190
0.0219
LEU 191
0.0230
LEU 192
0.0226
SER 193
0.0257
TRP 194
0.0250
LEU 195
0.0292
LEU 196
0.0415
PHE 197
0.0305
ILE 198
0.0252
ALA 199
0.0378
PHE 200
0.0344
PHE 200
0.0345
LEU 201
0.0155
PHE 202
0.0088
SER 203
0.0077
GLY 204
0.0145
ILE 205
0.0120
ILE 206
0.0158
TYR 207
0.0269
THR 208
0.0209
TYR 209
0.0195
GLY 210
0.0218
HIS 211
0.0183
VAL 212
0.0152
LEU 213
0.0204
TRP 214
0.0215
LYS 215
0.0137
ALA 216
0.0162
HIS 217
0.0307
GLN 218
0.0280
HIS 219
0.0189
VAL 220
0.0126
ALA 221
0.0092
SER 222
0.0085
ASN 1001
0.0062
ILE 1002
0.0040
PHE 1003
0.0032
GLU 1004
0.0035
MET 1005
0.0034
LEU 1006
0.0073
ARG 1007
0.0078
ILE 1008
0.0093
ASP 1009
0.0115
GLU 1010
0.0203
GLY 1011
0.0195
LEU 1012
0.0173
ARG 1013
0.0227
LEU 1014
0.0121
LYS 1015
0.0196
ILE 1016
0.0265
TYR 1017
0.0216
LYS 1018
0.0107
ASP 1019
0.0385
THR 1020
0.0625
GLU 1021
0.0397
GLY 1022
0.0283
TYR 1023
0.0126
TYR 1024
0.0106
THR 1025
0.0252
ILE 1026
0.0241
GLY 1027
0.0239
ILE 1028
0.0215
GLY 1029
0.0268
HIS 1030
0.0247
LEU 1031
0.0301
LEU 1032
0.0263
THR 1033
0.0216
LYS 1034
0.0542
SER 1035
0.0471
PRO 1036
0.0473
SER 1037
0.0192
LEU 1038
0.0181
ASN 1039
0.0189
ALA 1040
0.0148
ALA 1041
0.0156
LYS 1042
0.0195
SER 1043
0.0188
GLU 1044
0.0169
LEU 1045
0.0140
ASP 1046
0.0075
LYS 1047
0.0208
ALA 1048
0.0212
ILE 1049
0.0206
GLY 1050
0.0305
ARG 1051
0.0264
ASN 1052
0.0183
THR 1053
0.0139
ASN 1054
0.0175
GLY 1055
0.0144
VAL 1056
0.0153
ILE 1057
0.0088
THR 1058
0.0172
LYS 1059
0.0141
ASP 1060
0.0195
GLU 1061
0.0134
ALA 1062
0.0029
GLU 1063
0.0097
LYS 1064
0.0165
LEU 1065
0.0140
PHE 1066
0.0127
ASN 1067
0.0164
GLN 1068
0.0222
ASP 1069
0.0208
VAL 1070
0.0128
ASP 1071
0.0104
ALA 1072
0.0112
ALA 1073
0.0067
VAL 1074
0.0074
ARG 1075
0.0119
GLY 1076
0.0117
ILE 1077
0.0067
LEU 1078
0.0126
ARG 1079
0.0212
ASN 1080
0.0090
ALA 1081
0.0039
LYS 1082
0.0049
LEU 1083
0.0040
LYS 1084
0.0084
PRO 1085
0.0074
VAL 1086
0.0068
TYR 1087
0.0069
ASP 1088
0.0084
SER 1089
0.0063
LEU 1090
0.0042
ASP 1091
0.0057
ALA 1092
0.0080
VAL 1093
0.0068
ARG 1094
0.0033
ARG 1095
0.0040
ALA 1096
0.0035
ALA 1097
0.0011
LEU 1098
0.0023
ILE 1099
0.0032
ASN 1100
0.0053
MET 1101
0.0042
VAL 1102
0.0055
PHE 1103
0.0087
GLN 1104
0.0059
MET 1105
0.0043
GLY 1106
0.0087
GLU 1107
0.0046
THR 1108
0.0061
GLY 1109
0.0063
VAL 1110
0.0051
ALA 1111
0.0057
GLY 1112
0.0057
PHE 1113
0.0050
THR 1114
0.0054
ASN 1115
0.0051
SER 1116
0.0032
LEU 1117
0.0036
ARG 1118
0.0041
MET 1119
0.0031
LEU 1120
0.0032
GLN 1121
0.0055
GLN 1122
0.0052
LYS 1123
0.0035
ARG 1124
0.0005
TRP 1125
0.0020
ASP 1126
0.0031
GLU 1127
0.0020
ALA 1128
0.0023
ALA 1129
0.0043
VAL 1130
0.0041
ASN 1131
0.0047
LEU 1132
0.0054
ALA 1133
0.0058
LYS 1134
0.0105
SER 1135
0.0100
ARG 1136
0.0096
TRP 1137
0.0058
TYR 1138
0.0057
ASN 1139
0.0094
GLN 1140
0.0060
THR 1141
0.0042
PRO 1142
0.0069
ASN 1143
0.0062
ARG 1144
0.0030
ALA 1145
0.0025
LYS 1146
0.0040
ARG 1147
0.0021
VAL 1148
0.0032
ILE 1149
0.0045
THR 1150
0.0057
THR 1151
0.0051
PHE 1152
0.0041
ARG 1153
0.0056
THR 1154
0.0084
GLY 1155
0.0079
THR 1156
0.0092
TRP 1157
0.0081
ASP 1158
0.0097
ALA 1159
0.0075
TYR 1160
0.0045
ALA 235
0.0091
ARG 236
0.0063
MET 237
0.0036
ARG 238
0.0071
LEU 239
0.0071
ASP 240
0.0056
VAL 241
0.0065
GLU 242
0.0069
LEU 243
0.0066
ALA 244
0.0062
LYS 245
0.0053
THR 246
0.0058
LEU 247
0.0044
GLY 248
0.0052
LEU 249
0.0058
VAL 250
0.0061
LEU 251
0.0054
ALA 252
0.0078
VAL 253
0.0098
LEU 254
0.0107
LEU 255
0.0112
ILE 256
0.0104
CYS 257
0.0122
TRP 258
0.0126
PHE 259
0.0257
PRO 260
0.0244
VAL 261
0.0247
LEU 262
0.0265
ALA 263
0.0255
LEU 264
0.0253
MET 265
0.0176
ALA 266
0.0123
HIS 267
0.0126
SER 268
0.0079
LEU 269
0.0120
ALA 270
0.0163
THR 271
0.0330
THR 272
0.0332
LEU 273
0.0201
SER 274
0.0245
ASP 275
0.0155
GLN 276
0.0278
VAL 277
0.0197
LYS 278
0.0148
LYS 279
0.0211
ALA 280
0.0111
PHE 281
0.0150
ALA 282
0.0142
PHE 283
0.0100
CYS 284
0.0086
SER 285
0.0130
MET 286
0.0143
LEU 287
0.0080
CYS 288
0.0122
LEU 289
0.0129
ILE 290
0.0113
ASN 291
0.0093
SER 292
0.0094
MET 293
0.0117
VAL 294
0.0131
ASN 295
0.0111
PRO 296
0.0133
VAL 297
0.0164
ILE 298
0.0100
TYR 299
0.0101
ALA 300
0.0131
LEU 301
0.0116
ARG 302
0.0091
SER 303
0.0101
GLU 304
0.0103
GLU 305
0.0096
ILE 306
0.0088
ARG 307
0.0080
SER 308
0.0047
SER 309
0.0023
ALA 310
0.0051
HIS 311
0.0128
HIS 311
0.0129
HIS 312
0.0139
CYS 313
0.0094
LEU 314
0.0108
ALA 315
0.0181
HIS 316
0.0159
TRP 317
0.0093
LYS 318
0.0094
LYS 319
0.0083
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.