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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 = 0.0606
ALA 19
0.0200
PRO 20
0.0145
PRO 21
0.0154
MET 22
0.0169
LYS 23
0.0234
ASP 24
0.0201
TYR 25
0.0139
MET 26
0.0168
ILE 27
0.0185
LEU 28
0.0079
SER 29
0.0273
GLY 30
0.0404
PRO 31
0.0525
GLN 32
0.0313
LYS 33
0.0196
THR 34
0.0268
ALA 35
0.0092
VAL 36
0.0116
ALA 37
0.0301
VAL 38
0.0426
LEU 39
0.0367
CYS 40
0.0167
THR 41
0.0286
LEU 42
0.0390
LEU 43
0.0172
GLY 44
0.0050
LEU 45
0.0119
LEU 46
0.0101
SER 47
0.0081
ALA 48
0.0068
LEU 49
0.0022
GLU 50
0.0040
ASN 51
0.0047
VAL 52
0.0034
ALA 53
0.0063
VAL 54
0.0089
LEU 55
0.0102
TYR 56
0.0100
LEU 57
0.0154
ILE 58
0.0168
LEU 59
0.0180
SER 60
0.0169
SER 61
0.0197
HIS 62
0.0215
GLN 63
0.0186
LEU 64
0.0177
ARG 65
0.0187
ARG 66
0.0157
LYS 67
0.0107
PRO 68
0.0085
SER 69
0.0110
TYR 70
0.0105
LEU 71
0.0059
PHE 72
0.0077
ILE 73
0.0078
GLY 74
0.0039
SER 75
0.0052
LEU 76
0.0059
ALA 77
0.0078
LEU 78
0.0079
ALA 79
0.0101
ASP 80
0.0097
PHE 81
0.0095
LEU 82
0.0111
ALA 83
0.0101
SER 84
0.0113
VAL 85
0.0093
VAL 86
0.0092
PHE 87
0.0087
ALA 88
0.0028
CYS 89
0.0058
SER 90
0.0059
PHE 91
0.0045
VAL 92
0.0072
ASN 93
0.0120
PHE 94
0.0105
HIS 95
0.0094
VAL 96
0.0108
PHE 97
0.0216
HIS 98
0.0154
GLY 99
0.0153
VAL 100
0.0165
ASP 101
0.0159
SER 102
0.0142
LYS 103
0.0066
ALA 104
0.0094
VAL 105
0.0148
PHE 106
0.0081
LEU 107
0.0079
LEU 108
0.0090
LYS 109
0.0089
ILE 110
0.0097
GLY 111
0.0061
SER 112
0.0083
VAL 113
0.0073
THR 114
0.0068
MET 115
0.0087
THR 116
0.0090
PHE 117
0.0077
THR 118
0.0051
ALA 119
0.0061
SER 120
0.0071
VAL 121
0.0044
GLY 122
0.0010
SER 123
0.0054
LEU 124
0.0038
LEU 125
0.0025
LEU 126
0.0037
ALA 127
0.0047
ALA 128
0.0049
ILE 129
0.0065
ASP 130
0.0065
ARG 131
0.0068
TYR 132
0.0070
LEU 133
0.0056
CYS 134
0.0062
LEU 135
0.0053
ARG 136
0.0081
TYR 137
0.0057
PRO 138
0.0042
PRO 139
0.0142
SER 140
0.0108
TYR 141
0.0025
LYS 142
0.0111
ALA 143
0.0184
LEU 144
0.0174
LEU 145
0.0098
THR 146
0.0091
ARG 147
0.0106
GLY 148
0.0163
ARG 149
0.0081
ALA 150
0.0060
LEU 151
0.0117
VAL 152
0.0149
LEU 153
0.0128
LEU 154
0.0111
GLY 155
0.0115
ILE 156
0.0158
MET 157
0.0108
TRP 158
0.0112
VAL 159
0.0134
LEU 160
0.0134
SER 161
0.0123
ALA 162
0.0154
LEU 163
0.0182
VAL 164
0.0133
SER 165
0.0103
TYR 166
0.0113
LEU 167
0.0120
PRO 168
0.0096
LEU 169
0.0099
MET 170
0.0105
GLY 171
0.0111
TRP 172
0.0054
THR 173
0.0021
CYS 174
0.0070
CYS 175
0.0211
PRO 176
0.0277
ARG 177
0.0238
PRO 178
0.0153
CYS 179
0.0100
SER 180
0.0065
GLU 181
0.0083
LEU 182
0.0049
PHE 183
0.0050
PRO 184
0.0056
LEU 185
0.0035
ILE 186
0.0035
PRO 187
0.0041
ASN 188
0.0065
ASP 189
0.0079
TYR 190
0.0052
LEU 191
0.0039
LEU 192
0.0054
SER 193
0.0067
TRP 194
0.0059
LEU 195
0.0084
LEU 196
0.0100
PHE 197
0.0075
ILE 198
0.0049
ALA 199
0.0142
PHE 200
0.0174
PHE 200
0.0175
LEU 201
0.0115
PHE 202
0.0044
SER 203
0.0017
GLY 204
0.0059
ILE 205
0.0045
ILE 206
0.0081
TYR 207
0.0112
THR 208
0.0047
TYR 209
0.0025
GLY 210
0.0014
HIS 211
0.0056
VAL 212
0.0059
LEU 213
0.0056
TRP 214
0.0091
LYS 215
0.0073
ALA 216
0.0065
HIS 217
0.0126
GLN 218
0.0107
HIS 219
0.0103
VAL 220
0.0137
ALA 221
0.0189
SER 222
0.0292
ASN 1001
0.0248
ILE 1002
0.0167
PHE 1003
0.0162
GLU 1004
0.0185
MET 1005
0.0127
LEU 1006
0.0093
ARG 1007
0.0141
ILE 1008
0.0097
ASP 1009
0.0082
GLU 1010
0.0092
GLY 1011
0.0108
LEU 1012
0.0121
ARG 1013
0.0082
LEU 1014
0.0050
LYS 1015
0.0054
ILE 1016
0.0066
TYR 1017
0.0072
LYS 1018
0.0059
ASP 1019
0.0091
THR 1020
0.0055
GLU 1021
0.0143
GLY 1022
0.0060
TYR 1023
0.0048
TYR 1024
0.0048
THR 1025
0.0064
ILE 1026
0.0055
GLY 1027
0.0055
ILE 1028
0.0074
GLY 1029
0.0064
HIS 1030
0.0066
LEU 1031
0.0086
LEU 1032
0.0075
THR 1033
0.0045
LYS 1034
0.0021
SER 1035
0.0121
PRO 1036
0.0163
SER 1037
0.0137
LEU 1038
0.0073
ASN 1039
0.0189
ALA 1040
0.0127
ALA 1041
0.0096
LYS 1042
0.0150
SER 1043
0.0111
GLU 1044
0.0115
LEU 1045
0.0113
ASP 1046
0.0079
LYS 1047
0.0051
ALA 1048
0.0050
ILE 1049
0.0075
GLY 1050
0.0096
ARG 1051
0.0076
ASN 1052
0.0103
THR 1053
0.0067
ASN 1054
0.0149
GLY 1055
0.0085
VAL 1056
0.0054
ILE 1057
0.0042
THR 1058
0.0134
LYS 1059
0.0109
ASP 1060
0.0149
GLU 1061
0.0114
ALA 1062
0.0112
GLU 1063
0.0094
LYS 1064
0.0132
LEU 1065
0.0133
PHE 1066
0.0057
ASN 1067
0.0085
GLN 1068
0.0198
ASP 1069
0.0221
VAL 1070
0.0269
ASP 1071
0.0407
ALA 1072
0.0416
ALA 1073
0.0310
VAL 1074
0.0313
ARG 1075
0.0315
GLY 1076
0.0345
ILE 1077
0.0237
LEU 1078
0.0190
ARG 1079
0.0606
ASN 1080
0.0363
ALA 1081
0.0117
LYS 1082
0.0226
LEU 1083
0.0237
LYS 1084
0.0136
PRO 1085
0.0233
VAL 1086
0.0221
TYR 1087
0.0245
ASP 1088
0.0240
SER 1089
0.0184
LEU 1090
0.0178
ASP 1091
0.0151
ALA 1092
0.0206
VAL 1093
0.0191
ARG 1094
0.0133
ARG 1095
0.0182
ALA 1096
0.0217
ALA 1097
0.0141
LEU 1098
0.0145
ILE 1099
0.0133
ASN 1100
0.0093
MET 1101
0.0096
VAL 1102
0.0095
PHE 1103
0.0087
GLN 1104
0.0056
MET 1105
0.0058
GLY 1106
0.0193
GLU 1107
0.0233
THR 1108
0.0170
GLY 1109
0.0143
VAL 1110
0.0141
ALA 1111
0.0125
GLY 1112
0.0074
PHE 1113
0.0078
THR 1114
0.0093
ASN 1115
0.0127
SER 1116
0.0098
LEU 1117
0.0071
ARG 1118
0.0165
MET 1119
0.0166
LEU 1120
0.0116
GLN 1121
0.0090
GLN 1122
0.0106
LYS 1123
0.0121
ARG 1124
0.0195
TRP 1125
0.0176
ASP 1126
0.0251
GLU 1127
0.0236
ALA 1128
0.0208
ALA 1129
0.0186
VAL 1130
0.0136
ASN 1131
0.0147
LEU 1132
0.0132
ALA 1133
0.0091
LYS 1134
0.0099
SER 1135
0.0107
ARG 1136
0.0177
TRP 1137
0.0159
TYR 1138
0.0102
ASN 1139
0.0188
GLN 1140
0.0251
THR 1141
0.0215
PRO 1142
0.0111
ASN 1143
0.0114
ARG 1144
0.0086
ALA 1145
0.0097
LYS 1146
0.0087
ARG 1147
0.0103
VAL 1148
0.0134
ILE 1149
0.0136
THR 1150
0.0146
THR 1151
0.0141
PHE 1152
0.0130
ARG 1153
0.0126
THR 1154
0.0178
GLY 1155
0.0164
THR 1156
0.0197
TRP 1157
0.0230
ASP 1158
0.0215
ALA 1159
0.0205
TYR 1160
0.0122
ALA 235
0.0124
ARG 236
0.0075
MET 237
0.0061
ARG 238
0.0092
LEU 239
0.0090
ASP 240
0.0065
VAL 241
0.0050
GLU 242
0.0024
LEU 243
0.0035
ALA 244
0.0024
LYS 245
0.0031
THR 246
0.0025
LEU 247
0.0018
GLY 248
0.0016
LEU 249
0.0036
VAL 250
0.0072
LEU 251
0.0054
ALA 252
0.0083
VAL 253
0.0131
LEU 254
0.0090
LEU 255
0.0129
ILE 256
0.0239
CYS 257
0.0188
TRP 258
0.0130
PHE 259
0.0379
PRO 260
0.0376
VAL 261
0.0105
LEU 262
0.0182
ALA 263
0.0231
LEU 264
0.0102
MET 265
0.0079
ALA 266
0.0125
HIS 267
0.0044
SER 268
0.0070
LEU 269
0.0132
ALA 270
0.0124
THR 271
0.0380
THR 272
0.0366
LEU 273
0.0220
SER 274
0.0164
ASP 275
0.0127
GLN 276
0.0232
VAL 277
0.0132
LYS 278
0.0108
LYS 279
0.0069
ALA 280
0.0108
PHE 281
0.0092
ALA 282
0.0122
PHE 283
0.0146
CYS 284
0.0114
SER 285
0.0104
MET 286
0.0149
LEU 287
0.0145
CYS 288
0.0116
LEU 289
0.0151
ILE 290
0.0155
ASN 291
0.0149
SER 292
0.0128
MET 293
0.0106
VAL 294
0.0095
ASN 295
0.0102
PRO 296
0.0124
VAL 297
0.0087
ILE 298
0.0123
TYR 299
0.0141
ALA 300
0.0201
LEU 301
0.0202
ARG 302
0.0133
SER 303
0.0103
GLU 304
0.0063
GLU 305
0.0086
ILE 306
0.0134
ARG 307
0.0137
SER 308
0.0047
SER 309
0.0129
ALA 310
0.0263
HIS 311
0.0190
HIS 311
0.0190
HIS 312
0.0118
CYS 313
0.0107
LEU 314
0.0096
ALA 315
0.0059
HIS 316
0.0073
TRP 317
0.0102
LYS 318
0.0160
LYS 319
0.0098
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.