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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 = 0.0804
GLY 4
0.0549
ASN 5
0.0335
THR 6
0.0255
THR 7
0.0298
SER 8
0.0115
SER 9
0.0144
VAL 10
0.0124
ILE 11
0.0135
LEU 12
0.0078
THR 13
0.0088
ASN 14
0.0078
TYR 15
0.0085
MET 16
0.0136
ASP 17
0.0086
THR 18
0.0117
GLN 19
0.0102
TYR 20
0.0076
TYR 21
0.0084
GLY 22
0.0202
GLU 23
0.0254
ILE 24
0.0229
GLY 25
0.0174
ILE 26
0.0174
GLY 27
0.0188
THR 28
0.0185
PRO 29
0.0270
PRO 30
0.0182
GLN 31
0.0254
THR 32
0.0034
PHE 33
0.0022
LYS 34
0.0069
VAL 35
0.0078
VAL 36
0.0057
PHE 37
0.0059
ASP 38
0.0078
THR 39
0.0077
GLY 40
0.0099
SER 41
0.0082
SER 42
0.0098
ASN 43
0.0095
VAL 44
0.0105
TRP 45
0.0104
VAL 46
0.0053
PRO 47
0.0030
SER 48
0.0183
SER 49
0.0254
LYS 50
0.0467
CYS 51
0.0408
SER 52
0.0804
THR 56
0.0273
ALA 57
0.0127
CYS 58
0.0084
VAL 59
0.0084
TYR 60
0.0124
HIS 61
0.0151
LYS 62
0.0127
LEU 63
0.0073
PHE 64
0.0141
ASP 65
0.0312
ALA 66
0.0302
SER 67
0.0081
ASP 68
0.0353
SER 69
0.0130
SER 70
0.0085
SER 71
0.0086
TYR 72
0.0207
LYS 73
0.0266
HIS 74
0.0308
ASN 75
0.0126
GLY 76
0.0395
THR 77
0.0380
GLU 78
0.0481
LEU 79
0.0668
THR 80
0.0416
LEU 81
0.0299
ARG 82
0.0215
TYR 83
0.0278
SER 84
0.0372
THR 85
0.0135
GLY 86
0.0432
THR 87
0.0259
VAL 88
0.0188
SER 89
0.0238
GLY 90
0.0321
PHE 91
0.0256
LEU 92
0.0185
SER 93
0.0220
GLN 94
0.0217
ASP 95
0.0135
ILE 96
0.0141
ILE 97
0.0159
THR 98
0.0262
VAL 99
0.0264
GLY 100
0.0359
GLY 101
0.0327
ILE 102
0.0209
THR 103
0.0224
VAL 104
0.0193
THR 105
0.0178
GLN 106
0.0056
MET 107
0.0109
PHE 108
0.0177
GLY 109
0.0169
GLU 110
0.0143
VAL 111
0.0114
THR 112
0.0192
GLU 113
0.0075
MET 114
0.0137
PRO 115
0.0219
ALA 116
0.0423
LEU 117
0.0119
PRO 118
0.0191
PHE 119
0.0243
MET 120
0.0292
LEU 121
0.0342
ALA 122
0.0182
GLU 123
0.0053
PHE 124
0.0074
ASP 125
0.0086
GLY 126
0.0081
VAL 127
0.0032
VAL 128
0.0065
GLY 129
0.0072
MET 130
0.0066
GLY 131
0.0091
PHE 132
0.0079
ILE 133
0.0117
GLU 134
0.0175
GLN 135
0.0137
ALA 136
0.0245
ILE 137
0.0295
GLY 138
0.0218
ARG 139
0.0454
VAL 140
0.0150
THR 141
0.0094
PRO 142
0.0125
ILE 143
0.0115
PHE 144
0.0065
ASP 145
0.0159
ASN 146
0.0270
ILE 147
0.0098
ILE 148
0.0354
SER 149
0.0760
GLN 150
0.0383
GLY 151
0.0472
VAL 152
0.0509
LEU 153
0.0366
LYS 154
0.0370
GLU 155
0.0486
ASP 156
0.0145
VAL 157
0.0102
PHE 158
0.0030
SER 159
0.0038
PHE 160
0.0049
TYR 161
0.0041
TYR 162
0.0056
ASN 163
0.0045
ARG 164
0.0090
ASP 165
0.0168
SER 171
0.0121
LEU 172
0.0038
GLY 173
0.0049
GLY 174
0.0066
GLN 175
0.0064
ILE 176
0.0048
VAL 177
0.0064
LEU 178
0.0060
GLY 179
0.0031
GLY 180
0.0139
SER 181
0.0055
ASP 182
0.0057
PRO 183
0.0151
GLN 184
0.0063
HIS 185
0.0025
TYR 186
0.0037
GLU 187
0.0104
GLY 188
0.0176
ASN 189
0.0274
PHE 190
0.0136
HIS 191
0.0096
TYR 192
0.0106
ILE 193
0.0086
ASN 194
0.0061
LEU 195
0.0071
ILE 196
0.0154
LYS 197
0.0130
THR 198
0.0107
GLY 199
0.0080
VAL 200
0.0075
TRP 201
0.0046
GLN 202
0.0050
ILE 203
0.0098
GLN 204
0.0140
MET 205
0.0071
LYS 206
0.0063
GLY 207
0.0104
VAL 208
0.0085
SER 209
0.0107
VAL 210
0.0078
GLY 211
0.0288
SER 212
0.0142
SER 213
0.0160
THR 214
0.0087
LEU 215
0.0159
LEU 216
0.0102
CYS 217
0.0092
GLU 218
0.0110
ASP 219
0.0109
GLY 220
0.0075
CYS 221
0.0109
LEU 222
0.0138
ALA 223
0.0103
LEU 224
0.0068
VAL 225
0.0042
ASP 226
0.0058
THR 227
0.0071
GLY 228
0.0069
ALA 229
0.0083
SER 230
0.0058
TYR 231
0.0055
ILE 232
0.0049
SER 233
0.0107
GLY 234
0.0111
SER 235
0.0140
THR 236
0.0133
SER 237
0.0179
SER 238
0.0142
ILE 239
0.0069
GLU 240
0.0029
LYS 241
0.0077
LEU 242
0.0074
MET 243
0.0109
GLU 244
0.0229
ALA 245
0.0203
LEU 246
0.0211
GLY 247
0.0144
ALA 248
0.0049
LYS 249
0.0238
LYS 250
0.0136
ARG 251
0.0072
LEU 252
0.0057
PHE 253
0.0133
ASP 254
0.0140
TYR 255
0.0094
VAL 256
0.0150
VAL 257
0.0122
LYS 258
0.0130
CYS 259
0.0219
ASN 260
0.0036
GLU 261
0.0081
GLY 262
0.0151
PRO 263
0.0155
THR 264
0.0109
LEU 265
0.0108
PRO 266
0.0064
ASP 267
0.0107
ILE 268
0.0092
SER 269
0.0139
PHE 270
0.0110
HIS 271
0.0161
LEU 272
0.0066
GLY 273
0.0123
GLY 274
0.0230
LYS 275
0.0115
GLU 276
0.0123
TYR 277
0.0086
THR 278
0.0151
LEU 279
0.0113
THR 280
0.0096
SER 281
0.0030
ALA 282
0.0071
ASP 283
0.0058
TYR 284
0.0078
VAL 285
0.0099
PHE 286
0.0093
CYS 296
0.0134
THR 297
0.0072
LEU 298
0.0075
ALA 299
0.0077
ILE 300
0.0058
HIS 301
0.0068
ALA 302
0.0116
MET 303
0.0124
ASP 304
0.0107
ILE 305
0.0078
PRO 306
0.0102
PRO 307
0.0185
PRO 308
0.0178
THR 309
0.0172
GLY 310
0.0148
PRO 311
0.0177
THR 312
0.0109
TRP 313
0.0069
ALA 314
0.0072
LEU 315
0.0059
GLY 316
0.0048
ALA 317
0.0060
THR 318
0.0057
PHE 319
0.0056
ILE 320
0.0056
ARG 321
0.0055
LYS 322
0.0086
PHE 323
0.0054
TYR 324
0.0033
THR 325
0.0042
GLU 326
0.0045
PHE 327
0.0017
ASP 328
0.0064
ARG 329
0.0089
ARG 330
0.0084
ASN 331
0.0125
ASN 332
0.0099
ARG 333
0.0048
ILE 334
0.0060
GLY 335
0.0075
PHE 336
0.0083
ALA 337
0.0074
LEU 338
0.0041
ALA 339
0.0044
ARG 340
0.0118
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.