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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 = 0.0632
GLU 9
0.0587
THR 10
0.0344
LEU 11
0.0564
ASN 12
0.0442
GLY 13
0.0601
GLY 14
0.0411
ILE 15
0.0228
THR 16
0.0228
ASP 17
0.0165
MET 18
0.0145
LEU 19
0.0156
VAL 20
0.0211
GLU 21
0.0296
LEU 22
0.0290
ALA 23
0.0284
ASN 24
0.0284
PHE 25
0.0236
GLU 26
0.0203
LYS 27
0.0209
ASN 28
0.0128
VAL 29
0.0120
SER 30
0.0257
GLN 31
0.0472
ALA 32
0.0286
ILE 33
0.0452
HIS 34
0.0632
LYS 35
0.0417
TYR 36
0.0352
ASN 37
0.0353
ALA 38
0.0365
TYR 39
0.0284
ARG 40
0.0287
LYS 41
0.0081
ALA 42
0.0107
ALA 43
0.0170
SER 44
0.0261
VAL 45
0.0278
ILE 46
0.0169
ALA 47
0.0459
LYS 48
0.0592
TYR 49
0.0271
PRO 50
0.0096
HIS 51
0.0272
LYS 52
0.0462
ILE 53
0.0351
LYS 54
0.0494
SER 55
0.0255
GLY 56
0.0213
ALA 57
0.0132
GLU 58
0.0135
ALA 59
0.0126
LYS 60
0.0113
LYS 61
0.0223
LEU 62
0.0225
PRO 63
0.0242
GLY 64
0.0246
VAL 65
0.0233
GLY 66
0.0272
THR 67
0.0557
LYS 68
0.0510
ILE 69
0.0269
ALA 70
0.0276
GLU 71
0.0380
LYS 72
0.0238
ILE 73
0.0276
ASP 74
0.0325
GLU 75
0.0279
PHE 76
0.0174
LEU 77
0.0253
ALA 78
0.0433
THR 79
0.0462
GLY 80
0.0426
LYS 81
0.0248
LEU 82
0.0135
ARG 83
0.0292
LYS 84
0.0342
LEU 85
0.0270
GLU 86
0.0225
LYS 87
0.0351
ILE 88
0.0378
ARG 89
0.0357
GLN 90
0.0103
ASP 91
0.0317
ASP 92
0.0166
THR 93
0.0053
SER 94
0.0080
SER 95
0.0115
SER 96
0.0060
ILE 97
0.0054
ASN 98
0.0047
PHE 99
0.0059
LEU 100
0.0041
THR 101
0.0044
ARG 102
0.0053
VAL 103
0.0042
THR 104
0.0049
GLY 105
0.0036
ILE 106
0.0024
GLY 107
0.0065
PRO 108
0.0075
SER 109
0.0051
ALA 110
0.0047
ALA 111
0.0011
ARG 112
0.0019
LYS 113
0.0056
LEU 114
0.0067
VAL 115
0.0054
ASP 116
0.0086
GLU 117
0.0139
GLY 118
0.0139
ILE 119
0.0070
LYS 120
0.0071
THR 121
0.0086
LEU 122
0.0054
GLU 123
0.0065
ASP 124
0.0061
LEU 125
0.0028
ARG 126
0.0040
LYS 127
0.0074
ASN 128
0.0106
GLU 129
0.0130
ASP 130
0.0211
LYS 131
0.0126
LEU 132
0.0072
ASN 133
0.0061
HIS 134
0.0068
HIS 135
0.0049
GLN 136
0.0039
ARG 137
0.0050
ILE 138
0.0075
GLY 139
0.0062
LEU 140
0.0067
LYS 141
0.0092
TYR 142
0.0080
PHE 143
0.0080
GLU 144
0.0098
ASP 145
0.0084
PHE 146
0.0070
GLU 147
0.0086
LYS 148
0.0088
ARG 149
0.0066
ILE 150
0.0047
PRO 151
0.0056
ARG 152
0.0062
GLU 153
0.0106
GLU 154
0.0095
MET 155
0.0063
LEU 156
0.0083
GLN 157
0.0091
MET 158
0.0065
GLN 159
0.0054
ASP 160
0.0065
ILE 161
0.0038
VAL 162
0.0022
LEU 163
0.0014
ASN 164
0.0014
GLU 165
0.0030
VAL 166
0.0029
LYS 167
0.0060
LYS 168
0.0087
LEU 169
0.0054
ASP 170
0.0046
PRO 171
0.0069
GLU 172
0.0061
TYR 173
0.0039
ILE 174
0.0035
ALA 175
0.0024
THR 176
0.0025
VAL 177
0.0025
CYS 178
0.0028
GLY 179
0.0032
SER 180
0.0029
PHE 181
0.0027
ARG 182
0.0028
ARG 183
0.0019
GLY 184
0.0022
ALA 185
0.0039
GLU 186
0.0038
SER 187
0.0026
SER 188
0.0026
GLY 189
0.0041
ASP 190
0.0027
MET 191
0.0021
ASP 192
0.0028
VAL 193
0.0026
LEU 194
0.0022
LEU 195
0.0023
THR 196
0.0026
HIS 197
0.0039
PRO 198
0.0060
ASN 199
0.0066
PHE 200
0.0046
THR 201
0.0025
SER 202
0.0068
GLU 203
0.0161
SER 204
0.0061
SER 205
0.0124
LYS 206
0.0098
GLN 207
0.0057
PRO 208
0.0036
LYS 209
0.0028
LEU 210
0.0026
LEU 211
0.0028
HIS 212
0.0037
ARG 213
0.0042
VAL 214
0.0034
VAL 215
0.0038
GLU 216
0.0053
GLN 217
0.0047
LEU 218
0.0031
GLN 219
0.0037
LYS 220
0.0043
VAL 221
0.0020
ARG 222
0.0049
PHE 223
0.0039
ILE 224
0.0039
THR 225
0.0036
ASP 226
0.0028
THR 227
0.0026
LEU 228
0.0022
SER 229
0.0054
LYS 230
0.0056
GLY 231
0.0073
GLU 232
0.0049
THR 233
0.0035
LYS 234
0.0037
PHE 235
0.0045
MET 236
0.0036
GLY 237
0.0018
VAL 238
0.0013
CYS 239
0.0036
GLN 240
0.0059
LEU 241
0.0091
PRO 242
0.0100
SER 243
0.0068
GLU 244
0.0189
ASN 245
0.0119
GLU 249
0.0130
TYR 250
0.0138
PRO 251
0.0073
HIS 252
0.0050
ARG 253
0.0032
ARG 254
0.0012
ILE 255
0.0021
ASP 256
0.0032
ILE 257
0.0030
ARG 258
0.0029
LEU 259
0.0015
ILE 260
0.0015
PRO 261
0.0027
LYS 262
0.0030
ASP 263
0.0020
GLN 264
0.0016
TYR 265
0.0013
TYR 266
0.0007
CYS 267
0.0017
GLY 268
0.0017
VAL 269
0.0023
LEU 270
0.0022
TYR 271
0.0025
PHE 272
0.0025
THR 273
0.0024
GLY 274
0.0015
SER 275
0.0013
ASP 276
0.0021
ILE 277
0.0025
PHE 278
0.0016
ASN 279
0.0025
LYS 280
0.0025
ASN 281
0.0026
MET 282
0.0030
ARG 283
0.0038
ALA 284
0.0038
HIS 285
0.0045
ALA 286
0.0036
LEU 287
0.0039
GLU 288
0.0056
LYS 289
0.0045
GLY 290
0.0037
PHE 291
0.0024
THR 292
0.0025
ILE 293
0.0029
ASN 294
0.0038
GLU 295
0.0030
TYR 296
0.0020
THR 297
0.0034
ILE 298
0.0022
ARG 299
0.0013
PRO 300
0.0018
LEU 301
0.0012
GLY 302
0.0012
VAL 303
0.0087
THR 304
0.0043
GLY 305
0.0051
VAL 306
0.0065
ALA 307
0.0010
GLY 308
0.0036
GLU 309
0.0097
PRO 310
0.0033
LEU 311
0.0018
PRO 312
0.0018
VAL 313
0.0015
ASP 314
0.0014
SER 315
0.0020
GLU 316
0.0022
GLN 317
0.0026
ASP 318
0.0021
ILE 319
0.0025
PHE 320
0.0026
ASP 321
0.0019
TYR 322
0.0018
ILE 323
0.0028
GLN 324
0.0028
TRP 325
0.0032
ARG 326
0.0038
TYR 327
0.0046
ARG 328
0.0042
GLU 329
0.0055
PRO 330
0.0030
LYS 331
0.0039
ASP 332
0.0050
ARG 333
0.0022
SER 334
0.0028
GLU 335
0.0029
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.