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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 = 0.0515
ALA 19
0.0515
PRO 20
0.0306
PRO 21
0.0092
MET 22
0.0069
LYS 23
0.0217
ASP 24
0.0200
TYR 25
0.0043
MET 26
0.0036
ILE 27
0.0021
LEU 28
0.0195
SER 29
0.0303
GLY 30
0.0219
PRO 31
0.0115
GLN 32
0.0177
LYS 33
0.0157
THR 34
0.0231
ALA 35
0.0285
VAL 36
0.0197
ALA 37
0.0147
VAL 38
0.0134
LEU 39
0.0167
CYS 40
0.0136
THR 41
0.0106
LEU 42
0.0105
LEU 43
0.0109
GLY 44
0.0199
LEU 45
0.0210
LEU 46
0.0110
SER 47
0.0061
ALA 48
0.0126
LEU 49
0.0226
GLU 50
0.0161
ASN 51
0.0116
VAL 52
0.0093
ALA 53
0.0090
VAL 54
0.0072
LEU 55
0.0077
TYR 56
0.0110
LEU 57
0.0155
ILE 58
0.0167
LEU 59
0.0178
SER 60
0.0165
SER 61
0.0164
HIS 62
0.0155
GLN 63
0.0115
LEU 64
0.0103
ARG 65
0.0124
ARG 66
0.0083
LYS 67
0.0043
PRO 68
0.0045
SER 69
0.0055
TYR 70
0.0078
LEU 71
0.0043
PHE 72
0.0062
ILE 73
0.0076
GLY 74
0.0064
SER 75
0.0045
LEU 76
0.0057
ALA 77
0.0036
LEU 78
0.0040
ALA 79
0.0048
ASP 80
0.0048
PHE 81
0.0058
LEU 82
0.0026
ALA 83
0.0023
SER 84
0.0013
VAL 85
0.0022
VAL 86
0.0029
PHE 87
0.0035
ALA 88
0.0064
CYS 89
0.0068
SER 90
0.0034
PHE 91
0.0062
VAL 92
0.0032
ASN 93
0.0057
PHE 94
0.0037
HIS 95
0.0023
VAL 96
0.0022
PHE 97
0.0048
HIS 98
0.0097
GLY 99
0.0129
VAL 100
0.0508
ASP 101
0.0150
SER 102
0.0118
LYS 103
0.0343
ALA 104
0.0486
VAL 105
0.0380
PHE 106
0.0113
LEU 107
0.0122
LEU 108
0.0181
LYS 109
0.0112
ILE 110
0.0054
GLY 111
0.0033
SER 112
0.0044
VAL 113
0.0069
THR 114
0.0081
MET 115
0.0088
THR 116
0.0085
PHE 117
0.0078
THR 118
0.0123
ALA 119
0.0103
SER 120
0.0111
VAL 121
0.0118
GLY 122
0.0071
SER 123
0.0057
LEU 124
0.0096
LEU 125
0.0092
LEU 126
0.0114
ALA 127
0.0105
ALA 128
0.0118
ILE 129
0.0119
ASP 130
0.0076
ARG 131
0.0060
TYR 132
0.0077
LEU 133
0.0124
CYS 134
0.0119
LEU 135
0.0124
ARG 136
0.0185
TYR 137
0.0158
PRO 138
0.0120
PRO 139
0.0164
SER 140
0.0174
TYR 141
0.0127
LYS 142
0.0136
ALA 143
0.0148
LEU 144
0.0164
LEU 145
0.0067
THR 146
0.0067
ARG 147
0.0110
GLY 148
0.0165
ARG 149
0.0073
ALA 150
0.0125
LEU 151
0.0140
VAL 152
0.0104
LEU 153
0.0077
LEU 154
0.0069
GLY 155
0.0036
ILE 156
0.0059
MET 157
0.0139
TRP 158
0.0123
VAL 159
0.0126
LEU 160
0.0238
SER 161
0.0201
ALA 162
0.0146
LEU 163
0.0189
VAL 164
0.0175
SER 165
0.0117
TYR 166
0.0090
LEU 167
0.0097
PRO 168
0.0091
LEU 169
0.0067
MET 170
0.0025
GLY 171
0.0068
TRP 172
0.0138
THR 173
0.0094
CYS 174
0.0106
CYS 175
0.0434
PRO 176
0.0381
ARG 177
0.0126
PRO 178
0.0178
CYS 179
0.0132
SER 180
0.0110
GLU 181
0.0144
LEU 182
0.0149
PHE 183
0.0125
PRO 184
0.0102
LEU 185
0.0089
ILE 186
0.0077
PRO 187
0.0076
ASN 188
0.0180
ASP 189
0.0222
TYR 190
0.0153
LEU 191
0.0109
LEU 192
0.0179
SER 193
0.0259
TRP 194
0.0154
LEU 195
0.0073
LEU 196
0.0168
PHE 197
0.0201
ILE 198
0.0160
ALA 199
0.0116
PHE 200
0.0102
PHE 200
0.0101
LEU 201
0.0220
PHE 202
0.0182
SER 203
0.0176
GLY 204
0.0176
ILE 205
0.0146
ILE 206
0.0167
TYR 207
0.0167
THR 208
0.0161
TYR 209
0.0161
GLY 210
0.0098
HIS 211
0.0028
VAL 212
0.0099
LEU 213
0.0135
TRP 214
0.0228
LYS 215
0.0117
ALA 216
0.0164
HIS 217
0.0160
GLN 218
0.0201
HIS 219
0.0146
VAL 220
0.0033
ALA 221
0.0114
SER 222
0.0270
ASN 1001
0.0225
ILE 1002
0.0200
PHE 1003
0.0084
GLU 1004
0.0118
MET 1005
0.0137
LEU 1006
0.0114
ARG 1007
0.0094
ILE 1008
0.0088
ASP 1009
0.0132
GLU 1010
0.0035
GLY 1011
0.0050
LEU 1012
0.0118
ARG 1013
0.0175
LEU 1014
0.0131
LYS 1015
0.0161
ILE 1016
0.0071
TYR 1017
0.0049
LYS 1018
0.0042
ASP 1019
0.0048
THR 1020
0.0067
GLU 1021
0.0090
GLY 1022
0.0041
TYR 1023
0.0013
TYR 1024
0.0033
THR 1025
0.0029
ILE 1026
0.0035
GLY 1027
0.0046
ILE 1028
0.0030
GLY 1029
0.0017
HIS 1030
0.0009
LEU 1031
0.0046
LEU 1032
0.0062
THR 1033
0.0076
LYS 1034
0.0130
SER 1035
0.0071
PRO 1036
0.0120
SER 1037
0.0083
LEU 1038
0.0078
ASN 1039
0.0074
ALA 1040
0.0023
ALA 1041
0.0033
LYS 1042
0.0051
SER 1043
0.0095
GLU 1044
0.0098
LEU 1045
0.0089
ASP 1046
0.0100
LYS 1047
0.0216
ALA 1048
0.0263
ILE 1049
0.0177
GLY 1050
0.0247
ARG 1051
0.0170
ASN 1052
0.0145
THR 1053
0.0154
ASN 1054
0.0189
GLY 1055
0.0091
VAL 1056
0.0079
ILE 1057
0.0082
THR 1058
0.0223
LYS 1059
0.0192
ASP 1060
0.0308
GLU 1061
0.0200
ALA 1062
0.0203
GLU 1063
0.0208
LYS 1064
0.0252
LEU 1065
0.0203
PHE 1066
0.0174
ASN 1067
0.0271
GLN 1068
0.0226
ASP 1069
0.0150
VAL 1070
0.0153
ASP 1071
0.0179
ALA 1072
0.0148
ALA 1073
0.0219
VAL 1074
0.0175
ARG 1075
0.0133
GLY 1076
0.0195
ILE 1077
0.0178
LEU 1078
0.0146
ARG 1079
0.0171
ASN 1080
0.0165
ALA 1081
0.0093
LYS 1082
0.0129
LEU 1083
0.0168
LYS 1084
0.0202
PRO 1085
0.0215
VAL 1086
0.0169
TYR 1087
0.0181
ASP 1088
0.0243
SER 1089
0.0181
LEU 1090
0.0073
ASP 1091
0.0119
ALA 1092
0.0189
VAL 1093
0.0159
ARG 1094
0.0049
ARG 1095
0.0115
ALA 1096
0.0162
ALA 1097
0.0094
LEU 1098
0.0089
ILE 1099
0.0089
ASN 1100
0.0098
MET 1101
0.0079
VAL 1102
0.0048
PHE 1103
0.0046
GLN 1104
0.0062
MET 1105
0.0075
GLY 1106
0.0118
GLU 1107
0.0072
THR 1108
0.0298
GLY 1109
0.0236
VAL 1110
0.0204
ALA 1111
0.0247
GLY 1112
0.0244
PHE 1113
0.0229
THR 1114
0.0258
ASN 1115
0.0218
SER 1116
0.0158
LEU 1117
0.0132
ARG 1118
0.0180
MET 1119
0.0103
LEU 1120
0.0071
GLN 1121
0.0134
GLN 1122
0.0140
LYS 1123
0.0119
ARG 1124
0.0075
TRP 1125
0.0085
ASP 1126
0.0128
GLU 1127
0.0177
ALA 1128
0.0176
ALA 1129
0.0190
VAL 1130
0.0186
ASN 1131
0.0071
LEU 1132
0.0105
ALA 1133
0.0330
LYS 1134
0.0491
SER 1135
0.0294
ARG 1136
0.0066
TRP 1137
0.0061
TYR 1138
0.0019
ASN 1139
0.0157
GLN 1140
0.0198
THR 1141
0.0135
PRO 1142
0.0222
ASN 1143
0.0256
ARG 1144
0.0198
ALA 1145
0.0158
LYS 1146
0.0179
ARG 1147
0.0121
VAL 1148
0.0063
ILE 1149
0.0099
THR 1150
0.0104
THR 1151
0.0059
PHE 1152
0.0083
ARG 1153
0.0155
THR 1154
0.0185
GLY 1155
0.0169
THR 1156
0.0161
TRP 1157
0.0222
ASP 1158
0.0172
ALA 1159
0.0215
TYR 1160
0.0186
ALA 235
0.0093
ARG 236
0.0191
MET 237
0.0268
ARG 238
0.0239
LEU 239
0.0232
ASP 240
0.0185
VAL 241
0.0094
GLU 242
0.0052
LEU 243
0.0069
ALA 244
0.0138
LYS 245
0.0119
THR 246
0.0111
LEU 247
0.0175
GLY 248
0.0207
LEU 249
0.0194
VAL 250
0.0176
LEU 251
0.0137
ALA 252
0.0168
VAL 253
0.0159
LEU 254
0.0120
LEU 255
0.0123
ILE 256
0.0115
CYS 257
0.0132
TRP 258
0.0112
PHE 259
0.0074
PRO 260
0.0143
VAL 261
0.0146
LEU 262
0.0059
ALA 263
0.0084
LEU 264
0.0120
MET 265
0.0108
ALA 266
0.0144
HIS 267
0.0141
SER 268
0.0130
LEU 269
0.0193
ALA 270
0.0196
THR 271
0.0363
THR 272
0.0316
LEU 273
0.0203
SER 274
0.0365
ASP 275
0.0245
GLN 276
0.0110
VAL 277
0.0138
LYS 278
0.0168
LYS 279
0.0101
ALA 280
0.0148
PHE 281
0.0133
ALA 282
0.0106
PHE 283
0.0117
CYS 284
0.0083
SER 285
0.0083
MET 286
0.0090
LEU 287
0.0090
CYS 288
0.0104
LEU 289
0.0103
ILE 290
0.0138
ASN 291
0.0121
SER 292
0.0077
MET 293
0.0113
VAL 294
0.0181
ASN 295
0.0148
PRO 296
0.0161
VAL 297
0.0182
ILE 298
0.0128
TYR 299
0.0127
ALA 300
0.0120
LEU 301
0.0107
ARG 302
0.0097
SER 303
0.0102
GLU 304
0.0087
GLU 305
0.0109
ILE 306
0.0094
ARG 307
0.0055
SER 308
0.0046
SER 309
0.0063
ALA 310
0.0078
HIS 311
0.0071
HIS 311
0.0070
HIS 312
0.0047
CYS 313
0.0068
LEU 314
0.0085
ALA 315
0.0099
HIS 316
0.0115
TRP 317
0.0026
LYS 318
0.0083
LYS 319
0.0147
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.