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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 = 0.0450
ALA 19
0.0221
PRO 20
0.0197
PRO 21
0.0185
MET 22
0.0076
LYS 23
0.0129
ASP 24
0.0148
TYR 25
0.0053
MET 26
0.0115
ILE 27
0.0133
LEU 28
0.0131
SER 29
0.0253
GLY 30
0.0318
PRO 31
0.0293
GLN 32
0.0169
LYS 33
0.0132
THR 34
0.0118
ALA 35
0.0110
VAL 36
0.0100
ALA 37
0.0169
VAL 38
0.0303
LEU 39
0.0274
CYS 40
0.0114
THR 41
0.0247
LEU 42
0.0327
LEU 43
0.0126
GLY 44
0.0077
LEU 45
0.0173
LEU 46
0.0066
SER 47
0.0045
ALA 48
0.0132
LEU 49
0.0108
GLU 50
0.0085
ASN 51
0.0145
VAL 52
0.0164
ALA 53
0.0149
VAL 54
0.0167
LEU 55
0.0206
TYR 56
0.0185
LEU 57
0.0184
ILE 58
0.0190
LEU 59
0.0232
SER 60
0.0280
SER 61
0.0263
HIS 62
0.0296
GLN 63
0.0270
LEU 64
0.0176
ARG 65
0.0165
ARG 66
0.0190
LYS 67
0.0117
PRO 68
0.0099
SER 69
0.0116
TYR 70
0.0078
LEU 71
0.0072
PHE 72
0.0072
ILE 73
0.0105
GLY 74
0.0108
SER 75
0.0121
LEU 76
0.0150
ALA 77
0.0172
LEU 78
0.0153
ALA 79
0.0170
ASP 80
0.0152
PHE 81
0.0148
LEU 82
0.0143
ALA 83
0.0138
SER 84
0.0127
VAL 85
0.0122
VAL 86
0.0131
PHE 87
0.0118
ALA 88
0.0111
CYS 89
0.0131
SER 90
0.0152
PHE 91
0.0123
VAL 92
0.0125
ASN 93
0.0152
PHE 94
0.0126
HIS 95
0.0142
VAL 96
0.0187
PHE 97
0.0212
HIS 98
0.0182
GLY 99
0.0163
VAL 100
0.0067
ASP 101
0.0027
SER 102
0.0092
LYS 103
0.0082
ALA 104
0.0082
VAL 105
0.0067
PHE 106
0.0066
LEU 107
0.0047
LEU 108
0.0054
LYS 109
0.0034
ILE 110
0.0043
GLY 111
0.0046
SER 112
0.0056
VAL 113
0.0078
THR 114
0.0072
MET 115
0.0072
THR 116
0.0100
PHE 117
0.0111
THR 118
0.0107
ALA 119
0.0085
SER 120
0.0133
VAL 121
0.0157
GLY 122
0.0139
SER 123
0.0141
LEU 124
0.0171
LEU 125
0.0177
LEU 126
0.0187
ALA 127
0.0199
ALA 128
0.0193
ILE 129
0.0198
ASP 130
0.0178
ARG 131
0.0159
TYR 132
0.0139
LEU 133
0.0131
CYS 134
0.0151
LEU 135
0.0130
ARG 136
0.0095
TYR 137
0.0041
PRO 138
0.0063
PRO 139
0.0323
SER 140
0.0281
TYR 141
0.0081
LYS 142
0.0215
ALA 143
0.0325
LEU 144
0.0255
LEU 145
0.0157
THR 146
0.0143
ARG 147
0.0133
GLY 148
0.0196
ARG 149
0.0183
ALA 150
0.0125
LEU 151
0.0050
VAL 152
0.0041
LEU 153
0.0132
LEU 154
0.0076
GLY 155
0.0177
ILE 156
0.0277
MET 157
0.0144
TRP 158
0.0082
VAL 159
0.0184
LEU 160
0.0163
SER 161
0.0083
ALA 162
0.0068
LEU 163
0.0103
VAL 164
0.0106
SER 165
0.0062
TYR 166
0.0051
LEU 167
0.0068
PRO 168
0.0048
LEU 169
0.0051
MET 170
0.0090
GLY 171
0.0080
TRP 172
0.0080
THR 173
0.0049
CYS 174
0.0086
CYS 175
0.0225
PRO 176
0.0328
ARG 177
0.0264
PRO 178
0.0233
CYS 179
0.0157
SER 180
0.0219
GLU 181
0.0211
LEU 182
0.0202
PHE 183
0.0219
PRO 184
0.0106
LEU 185
0.0085
ILE 186
0.0090
PRO 187
0.0094
ASN 188
0.0134
ASP 189
0.0078
TYR 190
0.0020
LEU 191
0.0088
LEU 192
0.0044
SER 193
0.0057
TRP 194
0.0079
LEU 195
0.0097
LEU 196
0.0176
PHE 197
0.0162
ILE 198
0.0174
ALA 199
0.0214
PHE 200
0.0214
PHE 200
0.0213
LEU 201
0.0210
PHE 202
0.0177
SER 203
0.0196
GLY 204
0.0203
ILE 205
0.0190
ILE 206
0.0130
TYR 207
0.0183
THR 208
0.0152
TYR 209
0.0112
GLY 210
0.0060
HIS 211
0.0047
VAL 212
0.0130
LEU 213
0.0162
TRP 214
0.0193
LYS 215
0.0153
ALA 216
0.0266
HIS 217
0.0394
GLN 218
0.0298
HIS 219
0.0299
VAL 220
0.0353
ALA 221
0.0278
SER 222
0.0309
ASN 1001
0.0235
ILE 1002
0.0139
PHE 1003
0.0099
GLU 1004
0.0143
MET 1005
0.0074
LEU 1006
0.0030
ARG 1007
0.0029
ILE 1008
0.0082
ASP 1009
0.0084
GLU 1010
0.0068
GLY 1011
0.0058
LEU 1012
0.0042
ARG 1013
0.0068
LEU 1014
0.0057
LYS 1015
0.0059
ILE 1016
0.0076
TYR 1017
0.0067
LYS 1018
0.0055
ASP 1019
0.0114
THR 1020
0.0153
GLU 1021
0.0034
GLY 1022
0.0035
TYR 1023
0.0031
TYR 1024
0.0040
THR 1025
0.0048
ILE 1026
0.0048
GLY 1027
0.0047
ILE 1028
0.0030
GLY 1029
0.0030
HIS 1030
0.0037
LEU 1031
0.0085
LEU 1032
0.0074
THR 1033
0.0048
LYS 1034
0.0117
SER 1035
0.0098
PRO 1036
0.0122
SER 1037
0.0073
LEU 1038
0.0098
ASN 1039
0.0129
ALA 1040
0.0091
ALA 1041
0.0089
LYS 1042
0.0105
SER 1043
0.0118
GLU 1044
0.0119
LEU 1045
0.0087
ASP 1046
0.0036
LYS 1047
0.0074
ALA 1048
0.0107
ILE 1049
0.0092
GLY 1050
0.0109
ARG 1051
0.0083
ASN 1052
0.0076
THR 1053
0.0031
ASN 1054
0.0082
GLY 1055
0.0057
VAL 1056
0.0047
ILE 1057
0.0028
THR 1058
0.0030
LYS 1059
0.0057
ASP 1060
0.0067
GLU 1061
0.0044
ALA 1062
0.0047
GLU 1063
0.0053
LYS 1064
0.0033
LEU 1065
0.0051
PHE 1066
0.0057
ASN 1067
0.0043
GLN 1068
0.0026
ASP 1069
0.0031
VAL 1070
0.0130
ASP 1071
0.0206
ALA 1072
0.0170
ALA 1073
0.0157
VAL 1074
0.0245
ARG 1075
0.0279
GLY 1076
0.0183
ILE 1077
0.0150
LEU 1078
0.0162
ARG 1079
0.0243
ASN 1080
0.0205
ALA 1081
0.0228
LYS 1082
0.0146
LEU 1083
0.0111
LYS 1084
0.0107
PRO 1085
0.0129
VAL 1086
0.0109
TYR 1087
0.0119
ASP 1088
0.0112
SER 1089
0.0077
LEU 1090
0.0078
ASP 1091
0.0104
ALA 1092
0.0165
VAL 1093
0.0133
ARG 1094
0.0086
ARG 1095
0.0122
ALA 1096
0.0143
ALA 1097
0.0114
LEU 1098
0.0129
ILE 1099
0.0161
ASN 1100
0.0129
MET 1101
0.0122
VAL 1102
0.0159
PHE 1103
0.0147
GLN 1104
0.0134
MET 1105
0.0155
GLY 1106
0.0155
GLU 1107
0.0136
THR 1108
0.0096
GLY 1109
0.0109
VAL 1110
0.0090
ALA 1111
0.0063
GLY 1112
0.0158
PHE 1113
0.0127
THR 1114
0.0187
ASN 1115
0.0189
SER 1116
0.0101
LEU 1117
0.0097
ARG 1118
0.0224
MET 1119
0.0174
LEU 1120
0.0134
GLN 1121
0.0187
GLN 1122
0.0254
LYS 1123
0.0225
ARG 1124
0.0209
TRP 1125
0.0141
ASP 1126
0.0163
GLU 1127
0.0124
ALA 1128
0.0055
ALA 1129
0.0095
VAL 1130
0.0161
ASN 1131
0.0126
LEU 1132
0.0141
ALA 1133
0.0313
LYS 1134
0.0450
SER 1135
0.0315
ARG 1136
0.0198
TRP 1137
0.0106
TYR 1138
0.0100
ASN 1139
0.0114
GLN 1140
0.0140
THR 1141
0.0188
PRO 1142
0.0185
ASN 1143
0.0183
ARG 1144
0.0120
ALA 1145
0.0054
LYS 1146
0.0097
ARG 1147
0.0073
VAL 1148
0.0055
ILE 1149
0.0025
THR 1150
0.0023
THR 1151
0.0060
PHE 1152
0.0047
ARG 1153
0.0079
THR 1154
0.0096
GLY 1155
0.0077
THR 1156
0.0162
TRP 1157
0.0225
ASP 1158
0.0256
ALA 1159
0.0206
TYR 1160
0.0190
ALA 235
0.0331
ARG 236
0.0307
MET 237
0.0282
ARG 238
0.0216
LEU 239
0.0193
ASP 240
0.0160
VAL 241
0.0188
GLU 242
0.0140
LEU 243
0.0118
ALA 244
0.0150
LYS 245
0.0126
THR 246
0.0092
LEU 247
0.0103
GLY 248
0.0089
LEU 249
0.0066
VAL 250
0.0036
LEU 251
0.0052
ALA 252
0.0057
VAL 253
0.0043
LEU 254
0.0045
LEU 255
0.0048
ILE 256
0.0066
CYS 257
0.0057
TRP 258
0.0068
PHE 259
0.0096
PRO 260
0.0092
VAL 261
0.0095
LEU 262
0.0051
ALA 263
0.0056
LEU 264
0.0083
MET 265
0.0114
ALA 266
0.0105
HIS 267
0.0120
SER 268
0.0152
LEU 269
0.0178
ALA 270
0.0164
THR 271
0.0318
THR 272
0.0360
LEU 273
0.0234
SER 274
0.0154
ASP 275
0.0038
GLN 276
0.0086
VAL 277
0.0054
LYS 278
0.0070
LYS 279
0.0073
ALA 280
0.0077
PHE 281
0.0105
ALA 282
0.0133
PHE 283
0.0142
CYS 284
0.0132
SER 285
0.0132
MET 286
0.0121
LEU 287
0.0115
CYS 288
0.0102
LEU 289
0.0093
ILE 290
0.0097
ASN 291
0.0107
SER 292
0.0110
MET 293
0.0085
VAL 294
0.0117
ASN 295
0.0127
PRO 296
0.0130
VAL 297
0.0132
ILE 298
0.0112
TYR 299
0.0094
ALA 300
0.0126
LEU 301
0.0145
ARG 302
0.0085
SER 303
0.0092
GLU 304
0.0118
GLU 305
0.0087
ILE 306
0.0138
ARG 307
0.0195
SER 308
0.0213
SER 309
0.0210
ALA 310
0.0183
HIS 311
0.0214
HIS 311
0.0215
HIS 312
0.0224
CYS 313
0.0195
LEU 314
0.0179
ALA 315
0.0276
HIS 316
0.0300
TRP 317
0.0213
LYS 318
0.0309
LYS 319
0.0315
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.