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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 = 0.0566
ALA 19
0.0376
PRO 20
0.0228
PRO 21
0.0358
MET 22
0.0203
LYS 23
0.0162
ASP 24
0.0146
TYR 25
0.0085
MET 26
0.0156
ILE 27
0.0292
LEU 28
0.0247
SER 29
0.0256
GLY 30
0.0168
PRO 31
0.0096
GLN 32
0.0053
LYS 33
0.0106
THR 34
0.0143
ALA 35
0.0116
VAL 36
0.0121
ALA 37
0.0232
VAL 38
0.0259
LEU 39
0.0187
CYS 40
0.0149
THR 41
0.0233
LEU 42
0.0186
LEU 43
0.0076
GLY 44
0.0066
LEU 45
0.0074
LEU 46
0.0144
SER 47
0.0074
ALA 48
0.0176
LEU 49
0.0276
GLU 50
0.0180
ASN 51
0.0147
VAL 52
0.0244
ALA 53
0.0191
VAL 54
0.0035
LEU 55
0.0054
TYR 56
0.0075
LEU 57
0.0160
ILE 58
0.0182
LEU 59
0.0220
SER 60
0.0269
SER 61
0.0310
HIS 62
0.0410
GLN 63
0.0341
LEU 64
0.0231
ARG 65
0.0309
ARG 66
0.0306
LYS 67
0.0220
PRO 68
0.0200
SER 69
0.0159
TYR 70
0.0137
LEU 71
0.0130
PHE 72
0.0130
ILE 73
0.0090
GLY 74
0.0067
SER 75
0.0092
LEU 76
0.0101
ALA 77
0.0073
LEU 78
0.0086
ALA 79
0.0152
ASP 80
0.0107
PHE 81
0.0137
LEU 82
0.0137
ALA 83
0.0122
SER 84
0.0086
VAL 85
0.0046
VAL 86
0.0099
PHE 87
0.0120
ALA 88
0.0142
CYS 89
0.0192
SER 90
0.0217
PHE 91
0.0223
VAL 92
0.0223
ASN 93
0.0183
PHE 94
0.0175
HIS 95
0.0104
VAL 96
0.0085
PHE 97
0.0274
HIS 98
0.0185
GLY 99
0.0192
VAL 100
0.0381
ASP 101
0.0305
SER 102
0.0319
LYS 103
0.0336
ALA 104
0.0332
VAL 105
0.0309
PHE 106
0.0217
LEU 107
0.0126
LEU 108
0.0131
LYS 109
0.0118
ILE 110
0.0174
GLY 111
0.0190
SER 112
0.0186
VAL 113
0.0168
THR 114
0.0117
MET 115
0.0055
THR 116
0.0076
PHE 117
0.0071
THR 118
0.0106
ALA 119
0.0080
SER 120
0.0103
VAL 121
0.0112
GLY 122
0.0105
SER 123
0.0121
LEU 124
0.0055
LEU 125
0.0064
LEU 126
0.0060
ALA 127
0.0075
ALA 128
0.0055
ILE 129
0.0057
ASP 130
0.0073
ARG 131
0.0072
TYR 132
0.0029
LEU 133
0.0108
CYS 134
0.0131
LEU 135
0.0075
ARG 136
0.0121
TYR 137
0.0039
PRO 138
0.0289
PRO 139
0.0348
SER 140
0.0354
TYR 141
0.0310
LYS 142
0.0373
ALA 143
0.0260
LEU 144
0.0097
LEU 145
0.0145
THR 146
0.0059
ARG 147
0.0052
GLY 148
0.0373
ARG 149
0.0299
ALA 150
0.0171
LEU 151
0.0427
VAL 152
0.0566
LEU 153
0.0328
LEU 154
0.0175
GLY 155
0.0306
ILE 156
0.0167
MET 157
0.0232
TRP 158
0.0194
VAL 159
0.0322
LEU 160
0.0340
SER 161
0.0198
ALA 162
0.0243
LEU 163
0.0258
VAL 164
0.0189
SER 165
0.0106
TYR 166
0.0135
LEU 167
0.0148
PRO 168
0.0080
LEU 169
0.0157
MET 170
0.0252
GLY 171
0.0275
TRP 172
0.0056
THR 173
0.0026
CYS 174
0.0031
CYS 175
0.0036
PRO 176
0.0043
ARG 177
0.0108
PRO 178
0.0080
CYS 179
0.0121
SER 180
0.0157
GLU 181
0.0160
LEU 182
0.0154
PHE 183
0.0217
PRO 184
0.0211
LEU 185
0.0151
ILE 186
0.0132
PRO 187
0.0105
ASN 188
0.0153
ASP 189
0.0157
TYR 190
0.0128
LEU 191
0.0124
LEU 192
0.0125
SER 193
0.0080
TRP 194
0.0112
LEU 195
0.0122
LEU 196
0.0153
PHE 197
0.0180
ILE 198
0.0167
ALA 199
0.0084
PHE 200
0.0170
PHE 200
0.0171
LEU 201
0.0157
PHE 202
0.0077
SER 203
0.0123
GLY 204
0.0095
ILE 205
0.0063
ILE 206
0.0082
TYR 207
0.0078
THR 208
0.0080
TYR 209
0.0076
GLY 210
0.0075
HIS 211
0.0081
VAL 212
0.0073
LEU 213
0.0102
TRP 214
0.0105
LYS 215
0.0100
ALA 216
0.0107
HIS 217
0.0119
GLN 218
0.0096
HIS 219
0.0094
VAL 220
0.0063
ALA 221
0.0035
SER 222
0.0061
ASN 1001
0.0083
ILE 1002
0.0086
PHE 1003
0.0091
GLU 1004
0.0074
MET 1005
0.0074
LEU 1006
0.0083
ARG 1007
0.0066
ILE 1008
0.0099
ASP 1009
0.0105
GLU 1010
0.0096
GLY 1011
0.0086
LEU 1012
0.0061
ARG 1013
0.0045
LEU 1014
0.0055
LYS 1015
0.0082
ILE 1016
0.0021
TYR 1017
0.0023
LYS 1018
0.0028
ASP 1019
0.0029
THR 1020
0.0035
GLU 1021
0.0008
GLY 1022
0.0041
TYR 1023
0.0029
TYR 1024
0.0023
THR 1025
0.0040
ILE 1026
0.0031
GLY 1027
0.0032
ILE 1028
0.0055
GLY 1029
0.0065
HIS 1030
0.0057
LEU 1031
0.0035
LEU 1032
0.0028
THR 1033
0.0028
LYS 1034
0.0042
SER 1035
0.0035
PRO 1036
0.0054
SER 1037
0.0049
LEU 1038
0.0071
ASN 1039
0.0072
ALA 1040
0.0030
ALA 1041
0.0036
LYS 1042
0.0058
SER 1043
0.0040
GLU 1044
0.0044
LEU 1045
0.0038
ASP 1046
0.0052
LYS 1047
0.0089
ALA 1048
0.0110
ILE 1049
0.0092
GLY 1050
0.0056
ARG 1051
0.0015
ASN 1052
0.0246
THR 1053
0.0091
ASN 1054
0.0063
GLY 1055
0.0091
VAL 1056
0.0103
ILE 1057
0.0104
THR 1058
0.0164
LYS 1059
0.0097
ASP 1060
0.0162
GLU 1061
0.0099
ALA 1062
0.0048
GLU 1063
0.0024
LYS 1064
0.0029
LEU 1065
0.0054
PHE 1066
0.0045
ASN 1067
0.0089
GLN 1068
0.0114
ASP 1069
0.0131
VAL 1070
0.0110
ASP 1071
0.0177
ALA 1072
0.0171
ALA 1073
0.0076
VAL 1074
0.0108
ARG 1075
0.0095
GLY 1076
0.0127
ILE 1077
0.0124
LEU 1078
0.0118
ARG 1079
0.0138
ASN 1080
0.0153
ALA 1081
0.0161
LYS 1082
0.0113
LEU 1083
0.0104
LYS 1084
0.0093
PRO 1085
0.0032
VAL 1086
0.0060
TYR 1087
0.0081
ASP 1088
0.0092
SER 1089
0.0125
LEU 1090
0.0165
ASP 1091
0.0178
ALA 1092
0.0175
VAL 1093
0.0141
ARG 1094
0.0126
ARG 1095
0.0138
ALA 1096
0.0125
ALA 1097
0.0061
LEU 1098
0.0055
ILE 1099
0.0048
ASN 1100
0.0040
MET 1101
0.0038
VAL 1102
0.0042
PHE 1103
0.0062
GLN 1104
0.0084
MET 1105
0.0105
GLY 1106
0.0102
GLU 1107
0.0087
THR 1108
0.0091
GLY 1109
0.0097
VAL 1110
0.0103
ALA 1111
0.0095
GLY 1112
0.0044
PHE 1113
0.0062
THR 1114
0.0076
ASN 1115
0.0079
SER 1116
0.0081
LEU 1117
0.0063
ARG 1118
0.0020
MET 1119
0.0058
LEU 1120
0.0108
GLN 1121
0.0096
GLN 1122
0.0107
LYS 1123
0.0156
ARG 1124
0.0105
TRP 1125
0.0134
ASP 1126
0.0106
GLU 1127
0.0071
ALA 1128
0.0096
ALA 1129
0.0100
VAL 1130
0.0131
ASN 1131
0.0097
LEU 1132
0.0076
ALA 1133
0.0115
LYS 1134
0.0067
SER 1135
0.0048
ARG 1136
0.0110
TRP 1137
0.0119
TYR 1138
0.0081
ASN 1139
0.0044
GLN 1140
0.0112
THR 1141
0.0096
PRO 1142
0.0088
ASN 1143
0.0088
ARG 1144
0.0100
ALA 1145
0.0112
LYS 1146
0.0114
ARG 1147
0.0102
VAL 1148
0.0079
ILE 1149
0.0072
THR 1150
0.0067
THR 1151
0.0053
PHE 1152
0.0072
ARG 1153
0.0061
THR 1154
0.0034
GLY 1155
0.0074
THR 1156
0.0043
TRP 1157
0.0039
ASP 1158
0.0079
ALA 1159
0.0075
TYR 1160
0.0066
ALA 235
0.0114
ARG 236
0.0137
MET 237
0.0110
ARG 238
0.0122
LEU 239
0.0072
ASP 240
0.0111
VAL 241
0.0113
GLU 242
0.0080
LEU 243
0.0062
ALA 244
0.0093
LYS 245
0.0082
THR 246
0.0045
LEU 247
0.0050
GLY 248
0.0064
LEU 249
0.0053
VAL 250
0.0035
LEU 251
0.0037
ALA 252
0.0038
VAL 253
0.0057
LEU 254
0.0052
LEU 255
0.0073
ILE 256
0.0102
CYS 257
0.0057
TRP 258
0.0048
PHE 259
0.0172
PRO 260
0.0152
VAL 261
0.0059
LEU 262
0.0069
ALA 263
0.0081
LEU 264
0.0107
MET 265
0.0067
ALA 266
0.0176
HIS 267
0.0251
SER 268
0.0110
LEU 269
0.0190
ALA 270
0.0360
THR 271
0.0313
THR 272
0.0155
LEU 273
0.0367
SER 274
0.0293
ASP 275
0.0150
GLN 276
0.0280
VAL 277
0.0213
LYS 278
0.0199
LYS 279
0.0082
ALA 280
0.0067
PHE 281
0.0053
ALA 282
0.0053
PHE 283
0.0057
CYS 284
0.0009
SER 285
0.0035
MET 286
0.0076
LEU 287
0.0063
CYS 288
0.0063
LEU 289
0.0071
ILE 290
0.0069
ASN 291
0.0054
SER 292
0.0040
MET 293
0.0055
VAL 294
0.0066
ASN 295
0.0065
PRO 296
0.0059
VAL 297
0.0071
ILE 298
0.0075
TYR 299
0.0110
ALA 300
0.0163
LEU 301
0.0170
ARG 302
0.0098
SER 303
0.0098
GLU 304
0.0097
GLU 305
0.0140
ILE 306
0.0181
ARG 307
0.0216
SER 308
0.0191
SER 309
0.0199
ALA 310
0.0226
HIS 311
0.0202
HIS 311
0.0202
HIS 312
0.0099
CYS 313
0.0240
LEU 314
0.0250
ALA 315
0.0225
HIS 316
0.0180
TRP 317
0.0138
LYS 318
0.0398
LYS 319
0.0252
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.