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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 = 0.1053
GLN 11
0.1009
GLN 12
0.0309
TYR 13
0.0029
GLU 14
0.0070
CYS 15
0.0335
VAL 16
0.0274
ALA 17
0.0178
GLU 18
0.0089
ILE 19
0.0425
GLY 20
0.0869
GLU 21
0.0103
GLY 22
0.0221
ALA 23
0.0372
TYR 24
0.1053
GLY 25
0.0381
LYS 26
0.0087
VAL 27
0.0348
PHE 28
0.0352
LYS 29
0.0241
ALA 30
0.0223
ARG 31
0.0160
ASP 32
0.0090
LEU 33
0.0223
LYS 34
0.0308
ASN 35
0.0240
GLY 36
0.0766
GLY 37
0.0322
ARG 38
0.0271
PHE 39
0.0062
VAL 40
0.0158
ALA 41
0.0244
LEU 42
0.0251
LYS 43
0.0182
ARG 44
0.0050
VAL 45
0.0153
ARG 46
0.0321
VAL 47
0.0223
SER 57
0.0165
THR 58
0.0307
ILE 59
0.0347
ARG 60
0.0166
GLU 61
0.0307
VAL 62
0.0190
ALA 63
0.0110
VAL 64
0.0122
LEU 65
0.0017
ARG 66
0.0153
HIS 67
0.0166
LEU 68
0.0133
GLU 69
0.0182
THR 70
0.0324
PHE 71
0.0279
GLU 72
0.0235
HIS 73
0.0093
PRO 74
0.0070
ASN 75
0.0054
VAL 76
0.0054
VAL 77
0.0060
ARG 78
0.0035
LEU 79
0.0056
PHE 80
0.0060
ASP 81
0.0120
VAL 82
0.0145
CYS 83
0.0203
THR 84
0.0082
LYS 93
0.0129
LEU 94
0.0117
THR 95
0.0051
LEU 96
0.0044
VAL 97
0.0067
PHE 98
0.0094
GLU 99
0.0205
HIS 100
0.0186
VAL 101
0.0148
ASP 102
0.0088
GLN 103
0.0045
ASP 104
0.0069
LEU 105
0.0099
THR 106
0.0096
THR 107
0.0147
TYR 108
0.0086
LEU 109
0.0240
ASP 110
0.0311
LYS 111
0.0302
VAL 112
0.0327
PRO 113
0.0201
GLU 114
0.0240
PRO 115
0.0376
GLY 116
0.0366
VAL 117
0.0190
PRO 118
0.0558
THR 119
0.0643
GLU 120
0.0309
THR 121
0.0241
ILE 122
0.0196
LYS 123
0.0174
ASP 124
0.0037
MET 125
0.0136
MET 126
0.0091
PHE 127
0.0051
GLN 128
0.0079
LEU 129
0.0089
LEU 130
0.0069
ARG 131
0.0066
GLY 132
0.0076
LEU 133
0.0043
ASP 134
0.0048
PHE 135
0.0058
LEU 136
0.0049
HIS 137
0.0039
SER 138
0.0035
HIS 139
0.0045
ARG 140
0.0075
VAL 141
0.0049
VAL 142
0.0095
HIS 143
0.0066
ARG 144
0.0090
ASP 145
0.0047
LEU 146
0.0055
LYS 147
0.0085
PRO 148
0.0098
GLN 149
0.0095
ASN 150
0.0094
ILE 151
0.0127
LEU 152
0.0144
VAL 153
0.0171
THR 154
0.0154
SER 155
0.0181
SER 156
0.0237
GLY 157
0.0151
GLN 158
0.0173
ILE 159
0.0120
LYS 160
0.0118
LEU 161
0.0107
ALA 162
0.0122
ASP 163
0.0105
PHE 164
0.0077
GLY 165
0.0195
LEU 166
0.0190
ALA 167
0.0178
VAL 181
0.0304
THR 182
0.0102
LEU 183
0.0072
TRP 184
0.0060
TYR 185
0.0071
ARG 186
0.0056
ALA 187
0.0100
PRO 188
0.0099
GLU 189
0.0152
VAL 190
0.0125
LEU 191
0.0052
LEU 192
0.0067
GLN 193
0.0131
SER 194
0.0134
SER 195
0.0213
TYR 196
0.0236
ALA 197
0.0208
THR 198
0.0151
PRO 199
0.0136
VAL 200
0.0147
ASP 201
0.0115
LEU 202
0.0102
TRP 203
0.0091
SER 204
0.0067
VAL 205
0.0063
GLY 206
0.0070
CYS 207
0.0075
ILE 208
0.0080
PHE 209
0.0040
ALA 210
0.0037
GLU 211
0.0064
MET 212
0.0064
PHE 213
0.0032
ARG 214
0.0089
ARG 215
0.0152
LYS 216
0.0065
PRO 217
0.0044
LEU 218
0.0113
PHE 219
0.0053
ARG 220
0.0084
GLY 221
0.0057
SER 222
0.0227
SER 223
0.0086
ASP 224
0.0135
VAL 225
0.0188
ASP 226
0.0131
GLN 227
0.0056
LEU 228
0.0066
GLY 229
0.0129
LYS 230
0.0108
ILE 231
0.0071
LEU 232
0.0075
ASP 233
0.0130
VAL 234
0.0138
ILE 235
0.0098
GLY 236
0.0132
LEU 237
0.0140
PRO 238
0.0100
GLY 239
0.0126
GLU 240
0.0141
GLU 241
0.0262
ASP 242
0.0147
TRP 243
0.0088
PRO 244
0.0090
ARG 245
0.0160
ASP 246
0.0158
VAL 247
0.0192
ALA 248
0.0410
LEU 249
0.0104
PRO 250
0.0041
ARG 251
0.0119
GLN 252
0.0160
ALA 253
0.0099
PHE 254
0.0128
HIS 255
0.0248
SER 256
0.0079
LYS 257
0.0128
SER 258
0.0535
ALA 259
0.0160
GLN 260
0.0127
PRO 261
0.0134
ILE 262
0.0175
GLU 263
0.0168
LYS 264
0.0182
PHE 265
0.0213
VAL 266
0.0182
THR 267
0.0245
ASP 268
0.0376
ILE 269
0.0171
ASP 270
0.0186
GLU 271
0.0187
LEU 272
0.0087
GLY 273
0.0135
LYS 274
0.0129
ASP 275
0.0063
LEU 276
0.0046
LEU 277
0.0064
LEU 278
0.0092
LYS 279
0.0073
CYS 280
0.0077
LEU 281
0.0079
THR 282
0.0082
PHE 283
0.0058
ASN 284
0.0048
PRO 285
0.0112
ALA 286
0.0104
LYS 287
0.0098
ARG 288
0.0098
ILE 289
0.0115
SER 290
0.0119
ALA 291
0.0090
TYR 292
0.0159
SER 293
0.0175
ALA 294
0.0156
LEU 295
0.0107
SER 296
0.0159
HIS 297
0.0221
PRO 298
0.0207
TYR 299
0.0173
PHE 300
0.0159
GLN 301
0.0316
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.