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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 = 0.0865
GLU 9
0.0846
THR 10
0.0865
LEU 11
0.0596
ASN 12
0.0521
GLY 13
0.0385
GLY 14
0.0295
ILE 15
0.0151
THR 16
0.0087
ASP 17
0.0201
MET 18
0.0239
LEU 19
0.0332
VAL 20
0.0394
GLU 21
0.0518
LEU 22
0.0490
ALA 23
0.0386
ASN 24
0.0294
PHE 25
0.0125
GLU 26
0.0133
LYS 27
0.0280
ASN 28
0.0527
VAL 29
0.0831
SER 30
0.0540
GLN 31
0.0627
ALA 32
0.0296
ILE 33
0.0211
HIS 34
0.0475
LYS 35
0.0259
TYR 36
0.0177
ASN 37
0.0092
ALA 38
0.0165
TYR 39
0.0299
ARG 40
0.0267
LYS 41
0.0177
ALA 42
0.0100
ALA 43
0.0139
SER 44
0.0173
VAL 45
0.0185
ILE 46
0.0207
ALA 47
0.0323
LYS 48
0.0302
TYR 49
0.0305
PRO 50
0.0435
HIS 51
0.0313
LYS 52
0.0200
ILE 53
0.0332
LYS 54
0.0487
SER 55
0.0280
GLY 56
0.0280
ALA 57
0.0309
GLU 58
0.0280
ALA 59
0.0332
LYS 60
0.0307
LYS 61
0.0523
LEU 62
0.0274
PRO 63
0.0305
GLY 64
0.0277
VAL 65
0.0268
GLY 66
0.0276
THR 67
0.0295
LYS 68
0.0447
ILE 69
0.0266
ALA 70
0.0156
GLU 71
0.0159
LYS 72
0.0276
ILE 73
0.0202
ASP 74
0.0118
GLU 75
0.0067
PHE 76
0.0055
LEU 77
0.0190
ALA 78
0.0182
THR 79
0.0315
GLY 80
0.0316
LYS 81
0.0030
LEU 82
0.0260
ARG 83
0.0388
LYS 84
0.0443
LEU 85
0.0450
GLU 86
0.0252
LYS 87
0.0199
ILE 88
0.0207
ARG 89
0.0088
GLN 90
0.0089
ASP 91
0.0094
ASP 92
0.0115
THR 93
0.0073
SER 94
0.0056
SER 95
0.0053
SER 96
0.0027
ILE 97
0.0024
ASN 98
0.0032
PHE 99
0.0016
LEU 100
0.0016
THR 101
0.0016
ARG 102
0.0028
VAL 103
0.0022
THR 104
0.0023
GLY 105
0.0033
ILE 106
0.0022
GLY 107
0.0038
PRO 108
0.0080
SER 109
0.0076
ALA 110
0.0035
ALA 111
0.0024
ARG 112
0.0034
LYS 113
0.0033
LEU 114
0.0015
VAL 115
0.0017
ASP 116
0.0028
GLU 117
0.0030
GLY 118
0.0029
ILE 119
0.0022
LYS 120
0.0018
THR 121
0.0009
LEU 122
0.0008
GLU 123
0.0024
ASP 124
0.0014
LEU 125
0.0009
ARG 126
0.0023
LYS 127
0.0019
ASN 128
0.0007
GLU 129
0.0034
ASP 130
0.0043
LYS 131
0.0012
LEU 132
0.0017
ASN 133
0.0053
HIS 134
0.0047
HIS 135
0.0033
GLN 136
0.0028
ARG 137
0.0027
ILE 138
0.0019
GLY 139
0.0018
LEU 140
0.0018
LYS 141
0.0020
TYR 142
0.0025
PHE 143
0.0016
GLU 144
0.0021
ASP 145
0.0035
PHE 146
0.0033
GLU 147
0.0029
LYS 148
0.0034
ARG 149
0.0048
ILE 150
0.0050
PRO 151
0.0056
ARG 152
0.0054
GLU 153
0.0061
GLU 154
0.0042
MET 155
0.0045
LEU 156
0.0045
GLN 157
0.0033
MET 158
0.0029
GLN 159
0.0031
ASP 160
0.0028
ILE 161
0.0020
VAL 162
0.0020
LEU 163
0.0031
ASN 164
0.0043
GLU 165
0.0034
VAL 166
0.0021
LYS 167
0.0053
LYS 168
0.0093
LEU 169
0.0054
ASP 170
0.0029
PRO 171
0.0011
GLU 172
0.0035
TYR 173
0.0011
ILE 174
0.0018
ALA 175
0.0021
THR 176
0.0024
VAL 177
0.0033
CYS 178
0.0033
GLY 179
0.0047
SER 180
0.0044
PHE 181
0.0048
ARG 182
0.0037
ARG 183
0.0034
GLY 184
0.0041
ALA 185
0.0058
GLU 186
0.0062
SER 187
0.0065
SER 188
0.0066
GLY 189
0.0040
ASP 190
0.0040
MET 191
0.0026
ASP 192
0.0022
VAL 193
0.0019
LEU 194
0.0017
LEU 195
0.0008
THR 196
0.0009
HIS 197
0.0017
PRO 198
0.0022
ASN 199
0.0010
PHE 200
0.0010
THR 201
0.0024
SER 202
0.0028
GLU 203
0.0069
SER 204
0.0067
SER 205
0.0047
LYS 206
0.0046
GLN 207
0.0019
PRO 208
0.0016
LYS 209
0.0030
LEU 210
0.0020
LEU 211
0.0018
HIS 212
0.0027
ARG 213
0.0043
VAL 214
0.0041
VAL 215
0.0033
GLU 216
0.0039
GLN 217
0.0042
LEU 218
0.0038
GLN 219
0.0032
LYS 220
0.0033
VAL 221
0.0038
ARG 222
0.0031
PHE 223
0.0025
ILE 224
0.0029
THR 225
0.0030
ASP 226
0.0024
THR 227
0.0022
LEU 228
0.0023
SER 229
0.0028
LYS 230
0.0023
GLY 231
0.0022
GLU 232
0.0014
THR 233
0.0012
LYS 234
0.0015
PHE 235
0.0018
MET 236
0.0019
GLY 237
0.0018
VAL 238
0.0021
CYS 239
0.0030
GLN 240
0.0027
LEU 241
0.0032
PRO 242
0.0034
SER 243
0.0057
GLU 244
0.0080
ASN 245
0.0075
GLU 249
0.0050
TYR 250
0.0041
PRO 251
0.0038
HIS 252
0.0038
ARG 253
0.0023
ARG 254
0.0019
ILE 255
0.0015
ASP 256
0.0014
ILE 257
0.0016
ARG 258
0.0012
LEU 259
0.0006
ILE 260
0.0004
PRO 261
0.0004
LYS 262
0.0008
ASP 263
0.0022
GLN 264
0.0021
TYR 265
0.0005
TYR 266
0.0008
CYS 267
0.0008
GLY 268
0.0006
VAL 269
0.0017
LEU 270
0.0019
TYR 271
0.0015
PHE 272
0.0021
THR 273
0.0040
GLY 274
0.0033
SER 275
0.0036
ASP 276
0.0041
ILE 277
0.0037
PHE 278
0.0019
ASN 279
0.0017
LYS 280
0.0021
ASN 281
0.0019
MET 282
0.0013
ARG 283
0.0012
ALA 284
0.0020
HIS 285
0.0023
ALA 286
0.0015
LEU 287
0.0015
GLU 288
0.0031
LYS 289
0.0017
GLY 290
0.0022
PHE 291
0.0018
THR 292
0.0029
ILE 293
0.0027
ASN 294
0.0033
GLU 295
0.0022
TYR 296
0.0030
THR 297
0.0044
ILE 298
0.0035
ARG 299
0.0025
PRO 300
0.0021
LEU 301
0.0029
GLY 302
0.0038
VAL 303
0.0140
THR 304
0.0043
GLY 305
0.0058
VAL 306
0.0089
ALA 307
0.0070
GLY 308
0.0067
GLU 309
0.0033
PRO 310
0.0039
LEU 311
0.0051
PRO 312
0.0064
VAL 313
0.0023
ASP 314
0.0016
SER 315
0.0028
GLU 316
0.0029
GLN 317
0.0018
ASP 318
0.0022
ILE 319
0.0021
PHE 320
0.0017
ASP 321
0.0026
TYR 322
0.0033
ILE 323
0.0025
GLN 324
0.0035
TRP 325
0.0019
ARG 326
0.0026
TYR 327
0.0028
ARG 328
0.0026
GLU 329
0.0065
PRO 330
0.0051
LYS 331
0.0029
ASP 332
0.0035
ARG 333
0.0008
SER 334
0.0013
GLU 335
0.0014
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.