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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 = 0.1089
MET 1
0.0030
ARG 2
0.0029
GLU 3
0.0028
GLN 4
0.0019
LEU 5
0.0015
LYS 6
0.0015
GLY 7
0.0038
HIS 8
0.0065
GLU 9
0.0087
THR 10
0.0076
GLN 11
0.0056
THR 12
0.0039
THR 13
0.0011
CYS 14
0.0017
TRP 15
0.0024
ASP 16
0.0022
HIS 17
0.0024
PRO 18
0.0026
LYS 19
0.0025
MET 20
0.0022
THR 21
0.0025
GLU 22
0.0025
LEU 23
0.0021
TYR 24
0.0022
GLN 25
0.0025
SER 26
0.0021
LEU 27
0.0020
ALA 28
0.0022
ASP 29
0.0021
LEU 30
0.0020
ASN 31
0.0021
ASN 32
0.0021
VAL 33
0.0017
ARG 34
0.0017
PHE 35
0.0016
SER 36
0.0015
ALA 37
0.0019
TYR 38
0.0020
ARG 39
0.0018
THR 40
0.0018
ALA 41
0.0018
MET 42
0.0018
LYS 43
0.0018
LEU 44
0.0017
ARG 45
0.0017
ARG 46
0.0017
LEU 47
0.0016
GLN 48
0.0014
LYS 49
0.0015
ALA 50
0.0017
LEU 51
0.0016
CYS 52
0.0014
LEU 53
0.0011
ASP 54
0.0011
LEU 55
0.0010
LEU 56
0.0010
SER 57
0.0009
LEU 58
0.0009
SER 59
0.0014
ALA 60
0.0014
ALA 61
0.0012
CYS 62
0.0014
ASP 63
0.0018
ALA 64
0.0017
LEU 65
0.0015
ASP 66
0.0019
GLN 67
0.0022
HIS 68
0.0020
ASN 69
0.0020
LEU 70
0.0015
LYS 71
0.0017
GLN 72
0.0015
ASN 73
0.0011
ASP 74
0.0010
GLN 75
0.0010
PRO 76
0.0011
MET 77
0.0014
ASP 78
0.0017
ILE 79
0.0019
LEU 80
0.0022
GLN 81
0.0018
ILE 82
0.0016
ILE 83
0.0020
ASN 84
0.0021
CYS 85
0.0017
LEU 86
0.0017
THR 87
0.0021
THR 88
0.0021
ILE 89
0.0016
TYR 90
0.0019
ASP 91
0.0023
ARG 92
0.0021
LEU 93
0.0018
GLU 94
0.0023
GLN 95
0.0025
GLU 96
0.0021
HIS 97
0.0021
ASN 98
0.0027
ASN 99
0.0029
LEU 100
0.0024
VAL 101
0.0023
ASN 102
0.0026
VAL 103
0.0024
PRO 104
0.0026
LEU 105
0.0024
CYS 106
0.0021
VAL 107
0.0020
ASP 108
0.0022
MET 109
0.0020
CYS 110
0.0016
LEU 111
0.0018
ASN 112
0.0020
TRP 113
0.0016
LEU 114
0.0014
LEU 115
0.0016
ASN 116
0.0017
VAL 117
0.0014
TYR 118
0.0013
ASP 119
0.0016
THR 120
0.0018
GLY 121
0.0021
ARG 122
0.0022
THR 123
0.0021
GLY 124
0.0021
ARG 125
0.0016
ILE 126
0.0012
ARG 127
0.0008
VAL 128
0.0009
LEU 129
0.0009
SER 130
0.0008
PHE 131
0.0009
LYS 132
0.0008
THR 133
0.0009
GLY 134
0.0009
ILE 135
0.0009
ILE 136
0.0008
SER 137
0.0011
LEU 138
0.0011
CYS 139
0.0009
LYS 140
0.0008
ALA 141
0.0008
HIS 142
0.0010
LEU 143
0.0012
GLU 144
0.0014
ASP 145
0.0011
LYS 146
0.0010
TYR 147
0.0013
ARG 148
0.0014
TYR 149
0.0012
LEU 150
0.0012
PHE 151
0.0017
LYS 152
0.0018
GLN 153
0.0015
VAL 154
0.0017
ALA 155
0.0024
SER 156
0.0030
SER 157
0.0033
THR 158
0.0037
GLY 159
0.0031
PHE 160
0.0034
CYS 161
0.0030
ASP 162
0.0033
GLN 163
0.0032
ARG 164
0.0027
ARG 165
0.0023
LEU 166
0.0023
GLY 167
0.0021
LEU 168
0.0016
LEU 169
0.0014
LEU 170
0.0017
HIS 171
0.0016
ASP 172
0.0013
SER 173
0.0016
ILE 174
0.0018
GLN 175
0.0016
ILE 176
0.0016
PRO 177
0.0017
ARG 178
0.0018
GLN 179
0.0016
LEU 180
0.0018
GLY 181
0.0017
GLU 182
0.0019
VAL 183
0.0024
ALA 184
0.0020
SER 185
0.0014
PHE 186
0.0018
GLY 187
0.0024
GLY 188
0.0024
SER 189
0.0023
ASN 190
0.0025
ILE 191
0.0025
GLU 192
0.0029
PRO 193
0.0035
SER 194
0.0029
VAL 195
0.0031
ARG 196
0.0038
SER 197
0.0040
CYS 198
0.0034
PHE 199
0.0040
GLN 200
0.0047
PHE 201
0.0043
ALA 202
0.0042
ASN 203
0.0052
ASN 204
0.0051
LYS 205
0.0048
PRO 206
0.0046
GLU 207
0.0039
ILE 208
0.0035
GLU 209
0.0031
ALA 210
0.0023
ALA 211
0.0025
LEU 212
0.0030
PHE 213
0.0023
LEU 214
0.0021
ASP 215
0.0026
TRP 216
0.0026
MET 217
0.0021
ARG 218
0.0023
LEU 219
0.0027
GLU 220
0.0023
PRO 221
0.0026
GLN 222
0.0031
SER 223
0.0022
MET 224
0.0021
VAL 225
0.0022
TRP 226
0.0021
LEU 227
0.0018
PRO 228
0.0020
VAL 229
0.0021
LEU 230
0.0019
HIS 231
0.0017
ARG 232
0.0021
VAL 233
0.0020
ALA 234
0.0019
ALA 235
0.0021
ALA 236
0.0020
GLU 237
0.0019
THR 238
0.0019
ALA 239
0.0018
LYS 240
0.0017
HIS 241
0.0017
GLN 242
0.0020
ALA 243
0.0019
LYS 244
0.0021
CYS 245
0.0020
ASN 246
0.0022
ILE 247
0.0023
CYS 248
0.0025
LYS 249
0.0025
GLU 250
0.0023
CYS 251
0.0022
PRO 252
0.0020
ILE 253
0.0018
ILE 254
0.0018
GLY 255
0.0019
PHE 256
0.0019
ARG 257
0.0017
TYR 258
0.0017
ARG 259
0.0017
SER 260
0.0017
LEU 261
0.0021
LYS 262
0.0018
HIS 263
0.0018
PHE 264
0.0023
ASN 265
0.0021
TYR 266
0.0018
ASP 267
0.0017
ILE 268
0.0018
CYS 269
0.0018
GLN 270
0.0019
SER 271
0.0020
CYS 272
0.0020
PHE 273
0.0020
PHE 274
0.0020
SER 275
0.0021
GLY 276
0.0022
ARG 277
0.0024
VAL 278
0.0024
ALA 279
0.0025
LYS 280
0.0025
GLY 281
0.0024
HIS 282
0.0021
LYS 283
0.0022
MET 284
0.0022
HIS 285
0.0026
TYR 286
0.0021
PRO 287
0.0022
MET 288
0.0020
VAL 289
0.0020
GLU 290
0.0020
TYR 291
0.0019
CYS 292
0.0021
THR 293
0.0020
PRO 294
0.0019
THR 295
0.0022
THR 296
0.0029
SER 297
0.0035
GLY 298
0.0041
GLU 299
0.0032
ASP 300
0.0029
VAL 301
0.0038
ARG 302
0.0039
ASP 303
0.0030
PHE 304
0.0032
ALA 305
0.0038
LYS 306
0.0034
VAL 307
0.0028
LEU 308
0.0035
LYS 309
0.0038
ASN 310
0.0030
LYS 311
0.0028
PHE 312
0.0035
ARG 313
0.0035
THR 314
0.0037
LYS 315
0.0037
ARG 316
0.0048
TYR 317
0.0043
PHE 318
0.0038
ALA 319
0.0047
LYS 320
0.0051
HIS 321
0.0040
PRO 322
0.0038
ARG 323
0.0029
MET 324
0.0029
GLY 325
0.0028
TYR 326
0.0024
LEU 327
0.0020
PRO 328
0.0038
VAL 329
0.0186
GLN 330
0.0387
THR 331
0.0321
VAL 332
0.0785
LEU 333
0.1089
GLU 334
0.0754
GLY 335
0.0290
ASP 336
0.0684
ASN 337
0.0777
MET 338
0.0508
GLU 339
0.0372
THR 340
0.0866
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.