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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 = 0.0634
ALA 19
0.0290
PRO 20
0.0246
PRO 21
0.0203
MET 22
0.0113
LYS 23
0.0087
ASP 24
0.0109
TYR 25
0.0063
MET 26
0.0039
ILE 27
0.0066
LEU 28
0.0158
SER 29
0.0280
GLY 30
0.0318
PRO 31
0.0418
GLN 32
0.0393
LYS 33
0.0191
THR 34
0.0224
ALA 35
0.0337
VAL 36
0.0333
ALA 37
0.0259
VAL 38
0.0257
LEU 39
0.0288
CYS 40
0.0263
THR 41
0.0202
LEU 42
0.0145
LEU 43
0.0134
GLY 44
0.0129
LEU 45
0.0116
LEU 46
0.0136
SER 47
0.0072
ALA 48
0.0129
LEU 49
0.0213
GLU 50
0.0182
ASN 51
0.0129
VAL 52
0.0158
ALA 53
0.0144
VAL 54
0.0075
LEU 55
0.0067
TYR 56
0.0044
LEU 57
0.0030
ILE 58
0.0066
LEU 59
0.0105
SER 60
0.0114
SER 61
0.0102
HIS 62
0.0085
GLN 63
0.0075
LEU 64
0.0057
ARG 65
0.0058
ARG 66
0.0030
LYS 67
0.0039
PRO 68
0.0066
SER 69
0.0047
TYR 70
0.0036
LEU 71
0.0052
PHE 72
0.0059
ILE 73
0.0018
GLY 74
0.0027
SER 75
0.0032
LEU 76
0.0037
ALA 77
0.0061
LEU 78
0.0088
ALA 79
0.0101
ASP 80
0.0065
PHE 81
0.0109
LEU 82
0.0166
ALA 83
0.0153
SER 84
0.0123
VAL 85
0.0179
VAL 86
0.0240
PHE 87
0.0222
ALA 88
0.0238
CYS 89
0.0238
SER 90
0.0262
PHE 91
0.0281
VAL 92
0.0218
ASN 93
0.0204
PHE 94
0.0175
HIS 95
0.0152
VAL 96
0.0139
PHE 97
0.0142
HIS 98
0.0127
GLY 99
0.0196
VAL 100
0.0184
ASP 101
0.0172
SER 102
0.0134
LYS 103
0.0079
ALA 104
0.0064
VAL 105
0.0122
PHE 106
0.0118
LEU 107
0.0107
LEU 108
0.0117
LYS 109
0.0153
ILE 110
0.0192
GLY 111
0.0154
SER 112
0.0115
VAL 113
0.0174
THR 114
0.0167
MET 115
0.0128
THR 116
0.0118
PHE 117
0.0104
THR 118
0.0112
ALA 119
0.0083
SER 120
0.0080
VAL 121
0.0058
GLY 122
0.0050
SER 123
0.0032
LEU 124
0.0009
LEU 125
0.0029
LEU 126
0.0030
ALA 127
0.0039
ALA 128
0.0040
ILE 129
0.0048
ASP 130
0.0062
ARG 131
0.0062
TYR 132
0.0056
LEU 133
0.0053
CYS 134
0.0070
LEU 135
0.0066
ARG 136
0.0104
TYR 137
0.0120
PRO 138
0.0122
PRO 139
0.0232
SER 140
0.0154
TYR 141
0.0106
LYS 142
0.0211
ALA 143
0.0202
LEU 144
0.0191
LEU 145
0.0173
THR 146
0.0175
ARG 147
0.0149
GLY 148
0.0135
ARG 149
0.0170
ALA 150
0.0145
LEU 151
0.0141
VAL 152
0.0115
LEU 153
0.0089
LEU 154
0.0096
GLY 155
0.0093
ILE 156
0.0082
MET 157
0.0095
TRP 158
0.0097
VAL 159
0.0090
LEU 160
0.0132
SER 161
0.0147
ALA 162
0.0123
LEU 163
0.0173
VAL 164
0.0215
SER 165
0.0194
TYR 166
0.0168
LEU 167
0.0229
PRO 168
0.0214
LEU 169
0.0138
MET 170
0.0183
GLY 171
0.0197
TRP 172
0.0221
THR 173
0.0205
CYS 174
0.0207
CYS 175
0.0224
PRO 176
0.0239
ARG 177
0.0254
PRO 178
0.0193
CYS 179
0.0171
SER 180
0.0164
GLU 181
0.0073
LEU 182
0.0117
PHE 183
0.0135
PRO 184
0.0146
LEU 185
0.0137
ILE 186
0.0165
PRO 187
0.0218
ASN 188
0.0205
ASP 189
0.0205
TYR 190
0.0218
LEU 191
0.0212
LEU 192
0.0169
SER 193
0.0203
TRP 194
0.0213
LEU 195
0.0193
LEU 196
0.0207
PHE 197
0.0183
ILE 198
0.0160
ALA 199
0.0139
PHE 200
0.0102
PHE 200
0.0104
LEU 201
0.0068
PHE 202
0.0042
SER 203
0.0026
GLY 204
0.0027
ILE 205
0.0016
ILE 206
0.0026
TYR 207
0.0041
THR 208
0.0018
TYR 209
0.0028
GLY 210
0.0037
HIS 211
0.0060
VAL 212
0.0062
LEU 213
0.0101
TRP 214
0.0154
LYS 215
0.0115
ALA 216
0.0163
HIS 217
0.0221
GLN 218
0.0206
HIS 219
0.0217
VAL 220
0.0195
ALA 221
0.0155
SER 222
0.0156
ASN 1001
0.0113
ILE 1002
0.0086
PHE 1003
0.0074
GLU 1004
0.0111
MET 1005
0.0078
LEU 1006
0.0090
ARG 1007
0.0102
ILE 1008
0.0097
ASP 1009
0.0099
GLU 1010
0.0159
GLY 1011
0.0153
LEU 1012
0.0143
ARG 1013
0.0194
LEU 1014
0.0107
LYS 1015
0.0178
ILE 1016
0.0224
TYR 1017
0.0181
LYS 1018
0.0094
ASP 1019
0.0369
THR 1020
0.0634
GLU 1021
0.0367
GLY 1022
0.0253
TYR 1023
0.0129
TYR 1024
0.0091
THR 1025
0.0211
ILE 1026
0.0197
GLY 1027
0.0192
ILE 1028
0.0178
GLY 1029
0.0215
HIS 1030
0.0197
LEU 1031
0.0278
LEU 1032
0.0239
THR 1033
0.0202
LYS 1034
0.0529
SER 1035
0.0456
PRO 1036
0.0467
SER 1037
0.0200
LEU 1038
0.0199
ASN 1039
0.0224
ALA 1040
0.0155
ALA 1041
0.0147
LYS 1042
0.0206
SER 1043
0.0223
GLU 1044
0.0189
LEU 1045
0.0142
ASP 1046
0.0083
LYS 1047
0.0201
ALA 1048
0.0193
ILE 1049
0.0175
GLY 1050
0.0254
ARG 1051
0.0195
ASN 1052
0.0093
THR 1053
0.0091
ASN 1054
0.0125
GLY 1055
0.0142
VAL 1056
0.0149
ILE 1057
0.0101
THR 1058
0.0197
LYS 1059
0.0146
ASP 1060
0.0200
GLU 1061
0.0155
ALA 1062
0.0052
GLU 1063
0.0099
LYS 1064
0.0160
LEU 1065
0.0117
PHE 1066
0.0098
ASN 1067
0.0138
GLN 1068
0.0175
ASP 1069
0.0161
VAL 1070
0.0102
ASP 1071
0.0080
ALA 1072
0.0128
ALA 1073
0.0128
VAL 1074
0.0111
ARG 1075
0.0181
GLY 1076
0.0188
ILE 1077
0.0124
LEU 1078
0.0179
ARG 1079
0.0279
ASN 1080
0.0127
ALA 1081
0.0140
LYS 1082
0.0107
LEU 1083
0.0094
LYS 1084
0.0164
PRO 1085
0.0116
VAL 1086
0.0092
TYR 1087
0.0100
ASP 1088
0.0114
SER 1089
0.0059
LEU 1090
0.0065
ASP 1091
0.0103
ALA 1092
0.0107
VAL 1093
0.0090
ARG 1094
0.0072
ARG 1095
0.0066
ALA 1096
0.0066
ALA 1097
0.0040
LEU 1098
0.0037
ILE 1099
0.0037
ASN 1100
0.0050
MET 1101
0.0049
VAL 1102
0.0055
PHE 1103
0.0059
GLN 1104
0.0039
MET 1105
0.0049
GLY 1106
0.0131
GLU 1107
0.0069
THR 1108
0.0063
GLY 1109
0.0083
VAL 1110
0.0062
ALA 1111
0.0050
GLY 1112
0.0060
PHE 1113
0.0052
THR 1114
0.0064
ASN 1115
0.0059
SER 1116
0.0026
LEU 1117
0.0041
ARG 1118
0.0051
MET 1119
0.0021
LEU 1120
0.0049
GLN 1121
0.0075
GLN 1122
0.0051
LYS 1123
0.0064
ARG 1124
0.0062
TRP 1125
0.0085
ASP 1126
0.0100
GLU 1127
0.0076
ALA 1128
0.0063
ALA 1129
0.0090
VAL 1130
0.0099
ASN 1131
0.0077
LEU 1132
0.0073
ALA 1133
0.0073
LYS 1134
0.0081
SER 1135
0.0076
ARG 1136
0.0067
TRP 1137
0.0058
TYR 1138
0.0048
ASN 1139
0.0050
GLN 1140
0.0030
THR 1141
0.0033
PRO 1142
0.0047
ASN 1143
0.0049
ARG 1144
0.0023
ALA 1145
0.0031
LYS 1146
0.0051
ARG 1147
0.0026
VAL 1148
0.0054
ILE 1149
0.0073
THR 1150
0.0085
THR 1151
0.0082
PHE 1152
0.0083
ARG 1153
0.0106
THR 1154
0.0122
GLY 1155
0.0114
THR 1156
0.0077
TRP 1157
0.0047
ASP 1158
0.0041
ALA 1159
0.0056
TYR 1160
0.0106
ALA 235
0.0224
ARG 236
0.0243
MET 237
0.0220
ARG 238
0.0141
LEU 239
0.0141
ASP 240
0.0125
VAL 241
0.0121
GLU 242
0.0104
LEU 243
0.0103
ALA 244
0.0081
LYS 245
0.0054
THR 246
0.0069
LEU 247
0.0051
GLY 248
0.0040
LEU 249
0.0068
VAL 250
0.0081
LEU 251
0.0076
ALA 252
0.0087
VAL 253
0.0100
LEU 254
0.0107
LEU 255
0.0111
ILE 256
0.0086
CYS 257
0.0108
TRP 258
0.0118
PHE 259
0.0228
PRO 260
0.0149
VAL 261
0.0210
LEU 262
0.0287
ALA 263
0.0279
LEU 264
0.0256
MET 265
0.0253
ALA 266
0.0238
HIS 267
0.0267
SER 268
0.0230
LEU 269
0.0184
ALA 270
0.0218
THR 271
0.0273
THR 272
0.0274
LEU 273
0.0245
SER 274
0.0195
ASP 275
0.0198
GLN 276
0.0251
VAL 277
0.0223
LYS 278
0.0211
LYS 279
0.0227
ALA 280
0.0179
PHE 281
0.0214
ALA 282
0.0319
PHE 283
0.0317
CYS 284
0.0308
SER 285
0.0336
MET 286
0.0264
LEU 287
0.0182
CYS 288
0.0184
LEU 289
0.0148
ILE 290
0.0150
ASN 291
0.0119
SER 292
0.0072
MET 293
0.0126
VAL 294
0.0172
ASN 295
0.0136
PRO 296
0.0157
VAL 297
0.0208
ILE 298
0.0130
TYR 299
0.0128
ALA 300
0.0165
LEU 301
0.0152
ARG 302
0.0115
SER 303
0.0140
GLU 304
0.0143
GLU 305
0.0136
ILE 306
0.0148
ARG 307
0.0147
SER 308
0.0131
SER 309
0.0101
ALA 310
0.0042
HIS 311
0.0098
HIS 311
0.0098
HIS 312
0.0152
CYS 313
0.0143
LEU 314
0.0147
ALA 315
0.0161
HIS 316
0.0158
TRP 317
0.0157
LYS 318
0.0181
LYS 319
0.0174
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.