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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 = 0.0919
GLN 11
0.0321
GLN 12
0.0294
TYR 13
0.0130
GLU 14
0.0066
CYS 15
0.0191
VAL 16
0.0280
ALA 17
0.0394
GLU 18
0.0460
ILE 19
0.0430
GLY 20
0.0564
GLU 21
0.0636
GLY 22
0.0584
ALA 23
0.0556
TYR 24
0.0495
GLY 25
0.0551
LYS 26
0.0504
VAL 27
0.0366
PHE 28
0.0296
LYS 29
0.0239
ALA 30
0.0115
ARG 31
0.0129
ASP 32
0.0180
LEU 33
0.0260
LYS 34
0.0405
ASN 35
0.0417
GLY 36
0.0473
GLY 37
0.0325
ARG 38
0.0319
PHE 39
0.0226
VAL 40
0.0098
ALA 41
0.0133
LEU 42
0.0178
LYS 43
0.0307
ARG 44
0.0423
VAL 45
0.0545
ARG 46
0.0749
VAL 47
0.0919
SER 57
0.0457
THR 58
0.0411
ILE 59
0.0416
ARG 60
0.0355
GLU 61
0.0271
VAL 62
0.0254
ALA 63
0.0259
VAL 64
0.0170
LEU 65
0.0132
ARG 66
0.0177
HIS 67
0.0153
LEU 68
0.0078
GLU 69
0.0109
THR 70
0.0157
PHE 71
0.0120
GLU 72
0.0106
HIS 73
0.0083
PRO 74
0.0099
ASN 75
0.0092
VAL 76
0.0086
VAL 77
0.0072
ARG 78
0.0073
LEU 79
0.0099
PHE 80
0.0173
ASP 81
0.0260
VAL 82
0.0342
CYS 83
0.0453
THR 84
0.0619
LYS 93
0.0700
LEU 94
0.0539
THR 95
0.0373
LEU 96
0.0244
VAL 97
0.0120
PHE 98
0.0035
GLU 99
0.0117
HIS 100
0.0192
VAL 101
0.0192
ASP 102
0.0222
GLN 103
0.0139
ASP 104
0.0125
LEU 105
0.0087
THR 106
0.0105
THR 107
0.0124
TYR 108
0.0088
LEU 109
0.0077
ASP 110
0.0116
LYS 111
0.0101
VAL 112
0.0062
PRO 113
0.0080
GLU 114
0.0127
PRO 115
0.0142
GLY 116
0.0096
VAL 117
0.0062
PRO 118
0.0077
THR 119
0.0091
GLU 120
0.0088
THR 121
0.0050
ILE 122
0.0043
LYS 123
0.0061
ASP 124
0.0060
MET 125
0.0049
MET 126
0.0044
PHE 127
0.0066
GLN 128
0.0080
LEU 129
0.0077
LEU 130
0.0083
ARG 131
0.0090
GLY 132
0.0092
LEU 133
0.0102
ASP 134
0.0111
PHE 135
0.0096
LEU 136
0.0097
HIS 137
0.0115
SER 138
0.0115
HIS 139
0.0083
ARG 140
0.0121
VAL 141
0.0105
VAL 142
0.0114
HIS 143
0.0120
ARG 144
0.0110
ASP 145
0.0103
LEU 146
0.0088
LYS 147
0.0080
PRO 148
0.0078
GLN 149
0.0091
ASN 150
0.0105
ILE 151
0.0097
LEU 152
0.0110
VAL 153
0.0113
THR 154
0.0135
SER 155
0.0161
SER 156
0.0150
GLY 157
0.0115
GLN 158
0.0106
ILE 159
0.0098
LYS 160
0.0096
LEU 161
0.0101
ALA 162
0.0099
ASP 163
0.0121
PHE 164
0.0104
GLY 165
0.0120
LEU 166
0.0235
ALA 167
0.0391
VAL 181
0.0145
THR 182
0.0146
LEU 183
0.0160
TRP 184
0.0125
TYR 185
0.0090
ARG 186
0.0112
ALA 187
0.0101
PRO 188
0.0116
GLU 189
0.0139
VAL 190
0.0167
LEU 191
0.0187
LEU 192
0.0198
GLN 193
0.0226
SER 194
0.0206
SER 195
0.0182
TYR 196
0.0183
ALA 197
0.0160
THR 198
0.0139
PRO 199
0.0111
VAL 200
0.0107
ASP 201
0.0090
LEU 202
0.0075
TRP 203
0.0051
SER 204
0.0062
VAL 205
0.0049
GLY 206
0.0025
CYS 207
0.0047
ILE 208
0.0038
PHE 209
0.0035
ALA 210
0.0064
GLU 211
0.0071
MET 212
0.0054
PHE 213
0.0092
ARG 214
0.0117
ARG 215
0.0109
LYS 216
0.0135
PRO 217
0.0115
LEU 218
0.0114
PHE 219
0.0132
ARG 220
0.0165
GLY 221
0.0197
SER 222
0.0241
SER 223
0.0257
ASP 224
0.0231
VAL 225
0.0247
ASP 226
0.0242
GLN 227
0.0184
LEU 228
0.0171
GLY 229
0.0201
LYS 230
0.0186
ILE 231
0.0134
LEU 232
0.0145
ASP 233
0.0183
VAL 234
0.0151
ILE 235
0.0106
GLY 236
0.0135
LEU 237
0.0132
PRO 238
0.0075
GLY 239
0.0057
GLU 240
0.0093
GLU 241
0.0072
ASP 242
0.0068
TRP 243
0.0121
PRO 244
0.0168
ARG 245
0.0220
ASP 246
0.0284
VAL 247
0.0260
ALA 248
0.0299
LEU 249
0.0260
PRO 250
0.0236
ARG 251
0.0191
GLN 252
0.0237
ALA 253
0.0271
PHE 254
0.0239
HIS 255
0.0247
SER 256
0.0221
LYS 257
0.0220
SER 258
0.0197
ALA 259
0.0160
GLN 260
0.0188
PRO 261
0.0177
ILE 262
0.0142
GLU 263
0.0171
LYS 264
0.0197
PHE 265
0.0163
VAL 266
0.0136
THR 267
0.0167
ASP 268
0.0164
ILE 269
0.0136
ASP 270
0.0154
GLU 271
0.0157
LEU 272
0.0137
GLY 273
0.0102
LYS 274
0.0107
ASP 275
0.0102
LEU 276
0.0074
LEU 277
0.0053
LEU 278
0.0057
LYS 279
0.0056
CYS 280
0.0035
LEU 281
0.0019
THR 282
0.0021
PHE 283
0.0043
ASN 284
0.0067
PRO 285
0.0094
ALA 286
0.0115
LYS 287
0.0084
ARG 288
0.0074
ILE 289
0.0089
SER 290
0.0110
ALA 291
0.0099
TYR 292
0.0127
SER 293
0.0125
ALA 294
0.0097
LEU 295
0.0109
SER 296
0.0139
HIS 297
0.0127
PRO 298
0.0150
TYR 299
0.0118
PHE 300
0.0126
GLN 301
0.0174
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.