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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 = 0.0907
GLU 9
0.0060
THR 10
0.0438
LEU 11
0.0467
ASN 12
0.0186
GLY 13
0.0112
GLY 14
0.0184
ILE 15
0.0127
THR 16
0.0113
ASP 17
0.0104
MET 18
0.0091
LEU 19
0.0074
VAL 20
0.0077
GLU 21
0.0148
LEU 22
0.0151
ALA 23
0.0251
ASN 24
0.0248
PHE 25
0.0249
GLU 26
0.0214
LYS 27
0.0118
ASN 28
0.0100
VAL 29
0.0231
SER 30
0.0144
GLN 31
0.0535
ALA 32
0.0525
ILE 33
0.0328
HIS 34
0.0442
LYS 35
0.0304
TYR 36
0.0338
ASN 37
0.0421
ALA 38
0.0257
TYR 39
0.0229
ARG 40
0.0361
LYS 41
0.0214
ALA 42
0.0256
ALA 43
0.0225
SER 44
0.0319
VAL 45
0.0279
ILE 46
0.0217
ALA 47
0.0138
LYS 48
0.0148
TYR 49
0.0200
PRO 50
0.0452
HIS 51
0.0525
LYS 52
0.0216
ILE 53
0.0203
LYS 54
0.0380
SER 55
0.0305
GLY 56
0.0283
ALA 57
0.0387
GLU 58
0.0420
ALA 59
0.0329
LYS 60
0.0265
LYS 61
0.0538
LEU 62
0.0353
PRO 63
0.0409
GLY 64
0.0353
VAL 65
0.0340
GLY 66
0.0353
THR 67
0.0647
LYS 68
0.0632
ILE 69
0.0293
ALA 70
0.0161
GLU 71
0.0204
LYS 72
0.0160
ILE 73
0.0177
ASP 74
0.0173
GLU 75
0.0177
PHE 76
0.0268
LEU 77
0.0362
ALA 78
0.0558
THR 79
0.0741
GLY 80
0.0907
LYS 81
0.0574
LEU 82
0.0368
ARG 83
0.0258
LYS 84
0.0328
LEU 85
0.0355
GLU 86
0.0326
LYS 87
0.0338
ILE 88
0.0217
ARG 89
0.0157
GLN 90
0.0253
ASP 91
0.0315
ASP 92
0.0205
THR 93
0.0089
SER 94
0.0121
SER 95
0.0148
SER 96
0.0105
ILE 97
0.0052
ASN 98
0.0087
PHE 99
0.0073
LEU 100
0.0061
THR 101
0.0024
ARG 102
0.0027
VAL 103
0.0040
THR 104
0.0056
GLY 105
0.0119
ILE 106
0.0106
GLY 107
0.0249
PRO 108
0.0300
SER 109
0.0289
ALA 110
0.0223
ALA 111
0.0112
ARG 112
0.0119
LYS 113
0.0059
LEU 114
0.0085
VAL 115
0.0088
ASP 116
0.0110
GLU 117
0.0157
GLY 118
0.0166
ILE 119
0.0092
LYS 120
0.0097
THR 121
0.0079
LEU 122
0.0066
GLU 123
0.0100
ASP 124
0.0070
LEU 125
0.0075
ARG 126
0.0102
LYS 127
0.0135
ASN 128
0.0137
GLU 129
0.0155
ASP 130
0.0218
LYS 131
0.0164
LEU 132
0.0097
ASN 133
0.0124
HIS 134
0.0128
HIS 135
0.0105
GLN 136
0.0091
ARG 137
0.0070
ILE 138
0.0074
GLY 139
0.0067
LEU 140
0.0057
LYS 141
0.0069
TYR 142
0.0047
PHE 143
0.0022
GLU 144
0.0026
ASP 145
0.0024
PHE 146
0.0015
GLU 147
0.0010
LYS 148
0.0017
ARG 149
0.0018
ILE 150
0.0019
PRO 151
0.0027
ARG 152
0.0032
GLU 153
0.0051
GLU 154
0.0029
MET 155
0.0031
LEU 156
0.0042
GLN 157
0.0035
MET 158
0.0032
GLN 159
0.0037
ASP 160
0.0034
ILE 161
0.0034
VAL 162
0.0032
LEU 163
0.0027
ASN 164
0.0034
GLU 165
0.0040
VAL 166
0.0038
LYS 167
0.0053
LYS 168
0.0070
LEU 169
0.0054
ASP 170
0.0053
PRO 171
0.0067
GLU 172
0.0060
TYR 173
0.0041
ILE 174
0.0034
ALA 175
0.0023
THR 176
0.0016
VAL 177
0.0010
CYS 178
0.0007
GLY 179
0.0013
SER 180
0.0020
PHE 181
0.0020
ARG 182
0.0012
ARG 183
0.0018
GLY 184
0.0021
ALA 185
0.0025
GLU 186
0.0027
SER 187
0.0026
SER 188
0.0026
GLY 189
0.0023
ASP 190
0.0022
MET 191
0.0023
ASP 192
0.0018
VAL 193
0.0017
LEU 194
0.0013
LEU 195
0.0021
THR 196
0.0018
HIS 197
0.0034
PRO 198
0.0038
ASN 199
0.0032
PHE 200
0.0019
THR 201
0.0016
SER 202
0.0027
GLU 203
0.0045
SER 204
0.0013
SER 205
0.0024
LYS 206
0.0021
GLN 207
0.0007
PRO 208
0.0022
LYS 209
0.0025
LEU 210
0.0023
LEU 211
0.0024
HIS 212
0.0028
ARG 213
0.0026
VAL 214
0.0027
VAL 215
0.0024
GLU 216
0.0025
GLN 217
0.0023
LEU 218
0.0020
GLN 219
0.0009
LYS 220
0.0012
VAL 221
0.0050
ARG 222
0.0070
PHE 223
0.0052
ILE 224
0.0035
THR 225
0.0048
ASP 226
0.0034
THR 227
0.0039
LEU 228
0.0037
SER 229
0.0010
LYS 230
0.0017
GLY 231
0.0032
GLU 232
0.0026
THR 233
0.0022
LYS 234
0.0023
PHE 235
0.0020
MET 236
0.0012
GLY 237
0.0022
VAL 238
0.0029
CYS 239
0.0071
GLN 240
0.0058
LEU 241
0.0056
PRO 242
0.0087
SER 243
0.0227
GLU 244
0.0134
ASN 245
0.0611
GLU 249
0.0226
TYR 250
0.0104
PRO 251
0.0046
HIS 252
0.0048
ARG 253
0.0027
ARG 254
0.0026
ILE 255
0.0025
ASP 256
0.0026
ILE 257
0.0019
ARG 258
0.0021
LEU 259
0.0017
ILE 260
0.0007
PRO 261
0.0012
LYS 262
0.0018
ASP 263
0.0012
GLN 264
0.0007
TYR 265
0.0003
TYR 266
0.0003
CYS 267
0.0006
GLY 268
0.0011
VAL 269
0.0006
LEU 270
0.0008
TYR 271
0.0012
PHE 272
0.0012
THR 273
0.0017
GLY 274
0.0019
SER 275
0.0038
ASP 276
0.0045
ILE 277
0.0047
PHE 278
0.0032
ASN 279
0.0015
LYS 280
0.0021
ASN 281
0.0026
MET 282
0.0012
ARG 283
0.0011
ALA 284
0.0011
HIS 285
0.0011
ALA 286
0.0017
LEU 287
0.0024
GLU 288
0.0020
LYS 289
0.0023
GLY 290
0.0031
PHE 291
0.0031
THR 292
0.0031
ILE 293
0.0025
ASN 294
0.0025
GLU 295
0.0014
TYR 296
0.0018
THR 297
0.0029
ILE 298
0.0021
ARG 299
0.0011
PRO 300
0.0033
LEU 301
0.0053
GLY 302
0.0045
VAL 303
0.0038
THR 304
0.0053
GLY 305
0.0045
VAL 306
0.0049
ALA 307
0.0043
GLY 308
0.0017
GLU 309
0.0106
PRO 310
0.0024
LEU 311
0.0011
PRO 312
0.0006
VAL 313
0.0009
ASP 314
0.0010
SER 315
0.0018
GLU 316
0.0015
GLN 317
0.0016
ASP 318
0.0018
ILE 319
0.0016
PHE 320
0.0011
ASP 321
0.0013
TYR 322
0.0019
ILE 323
0.0018
GLN 324
0.0022
TRP 325
0.0020
ARG 326
0.0019
TYR 327
0.0015
ARG 328
0.0016
GLU 329
0.0027
PRO 330
0.0022
LYS 331
0.0033
ASP 332
0.0023
ARG 333
0.0025
SER 334
0.0039
GLU 335
0.0049
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.