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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 = 0.0954
MET 1
0.0064
SER 2
0.0059
THR 3
0.0016
ILE 4
0.0036
THR 5
0.0025
LYS 6
0.0045
ASP 7
0.0025
GLN 8
0.0016
ILE 9
0.0039
LEU 10
0.0028
GLU 11
0.0005
GLY 12
0.0024
VAL 13
0.0014
ALA 14
0.0008
ALA 15
0.0022
LEU 16
0.0018
SER 17
0.0015
VAL 18
0.0014
MET 19
0.0012
GLU 20
0.0011
ILE 21
0.0010
VAL 22
0.0012
GLU 23
0.0014
LEU 24
0.0013
ILE 25
0.0009
SER 26
0.0025
ALA 27
0.0040
MET 28
0.0026
GLU 29
0.0025
GLU 30
0.0061
LYS 31
0.0068
PHE 32
0.0033
GLY 33
0.0045
VAL 34
0.0039
SER 35
0.0051
ALA 36
0.0058
ALA 37
0.0044
ALA 38
0.0035
VAL 39
0.0052
ALA 40
0.0046
ALA 41
0.0113
GLY 42
0.0181
PRO 43
0.0266
ALA 44
0.0225
ALA 45
0.0168
ALA 46
0.0213
VAL 47
0.0192
GLU 48
0.0490
ALA 49
0.0781
ALA 50
0.0581
GLU 51
0.0299
GLU 52
0.0212
GLN 53
0.0036
THR 54
0.0039
GLU 55
0.0070
PHE 56
0.0081
ASP 57
0.0081
VAL 58
0.0077
VAL 59
0.0067
LEU 60
0.0044
ALA 61
0.0044
SER 62
0.0015
PHE 63
0.0013
GLY 64
0.0039
GLU 65
0.0073
ASN 66
0.0071
LYS 67
0.0056
VAL 68
0.0069
ALA 69
0.0066
VAL 70
0.0036
ILE 71
0.0029
LYS 72
0.0051
ALA 73
0.0053
VAL 74
0.0034
ARG 75
0.0027
GLY 76
0.0064
ALA 77
0.0073
THR 78
0.0065
GLY 79
0.0053
LEU 80
0.0035
GLY 81
0.0031
LEU 82
0.0043
LYS 83
0.0074
GLU 84
0.0063
ALA 85
0.0026
LYS 86
0.0049
ASP 87
0.0067
LEU 88
0.0047
VAL 89
0.0025
GLU 90
0.0054
SER 91
0.0063
ALA 92
0.0042
PRO 93
0.0053
ALA 94
0.0060
VAL 95
0.0068
LEU 96
0.0063
LYS 97
0.0080
GLU 98
0.0087
GLY 99
0.0093
VAL 100
0.0092
ASN 101
0.0086
LYS 102
0.0079
ASP 103
0.0091
GLU 104
0.0092
ALA 105
0.0085
GLU 106
0.0083
THR 107
0.0086
LEU 108
0.0078
LYS 109
0.0073
LYS 110
0.0080
SER 111
0.0071
LEU 112
0.0055
GLU 113
0.0063
GLU 114
0.0077
ALA 115
0.0063
GLY 116
0.0058
ALA 117
0.0036
SER 118
0.0043
VAL 119
0.0057
GLU 120
0.0074
ILE 121
0.0080
LYS 122
0.0083
GLU 123
0.0068
ALA 124
0.0067
ALA 125
0.0062
ALA 126
0.0041
LYS 127
0.0044
ALA 128
0.0049
TYR 129
0.0050
LYS 130
0.0045
ILE 131
0.0044
ILE 132
0.0033
SER 133
0.0041
LEU 134
0.0036
LYS 135
0.0059
TYR 136
0.0061
THR 137
0.0070
ARG 138
0.0069
LYS 139
0.0055
VAL 140
0.0052
CYS 141
0.0035
ILE 142
0.0051
GLY 143
0.0064
PRO 144
0.0036
GLY 145
0.0118
PRO 146
0.0148
GLY 147
0.0062
LYS 148
0.0065
ALA 149
0.0053
TYR 150
0.0051
LYS 151
0.0048
ILE 152
0.0048
ILE 153
0.0048
SER 154
0.0050
LEU 155
0.0037
LYS 156
0.0037
TYR 157
0.0015
THR 158
0.0031
ARG 159
0.0034
LYS 160
0.0050
VAL 161
0.0053
CYS 162
0.0060
GLY 163
0.0052
PRO 164
0.0045
GLY 165
0.0055
PRO 166
0.0096
GLY 167
0.0104
GLY 168
0.0089
LYS 169
0.0049
ALA 170
0.0055
TYR 171
0.0060
LYS 172
0.0058
ILE 173
0.0064
ILE 174
0.0054
SER 175
0.0044
LEU 176
0.0024
LYS 177
0.0038
TYR 178
0.0038
THR 179
0.0048
ARG 180
0.0051
LYS 181
0.0048
VAL 182
0.0047
GLY 183
0.0037
PRO 184
0.0043
GLY 185
0.0037
PRO 186
0.0035
GLY 187
0.0034
ILE 188
0.0035
ILE 189
0.0051
SER 190
0.0057
LEU 191
0.0053
LYS 192
0.0052
TYR 193
0.0031
THR 194
0.0029
ARG 195
0.0012
LYS 196
0.0030
VAL 197
0.0029
CYS 198
0.0045
ILE 199
0.0047
GLN 200
0.0051
LEU 201
0.0055
GLY 202
0.0053
GLY 203
0.0034
PRO 204
0.0079
GLY 205
0.0027
PRO 206
0.0026
GLY 207
0.0016
ASN 208
0.0022
ILE 209
0.0033
LYS 210
0.0028
THR 211
0.0018
ALA 212
0.0025
PHE 213
0.0038
HIS 214
0.0034
CYS 215
0.0030
TYR 216
0.0031
ALA 217
0.0033
ALA 218
0.0033
TYR 219
0.0031
MET 220
0.0031
THR 221
0.0025
SER 222
0.0025
ILE 223
0.0028
LYS 224
0.0042
ALA 225
0.0060
CYS 226
0.0056
ASP 227
0.0178
LEU 228
0.0052
LYS 229
0.0094
LYS 230
0.0226
PRO 231
0.0592
LEU 232
0.0523
MET 233
0.0387
GLU 234
0.0336
SER 235
0.0343
GLY 236
0.0207
TRP 237
0.0196
SER 238
0.0253
ASP 239
0.0349
THR 240
0.0323
ALA 241
0.0677
HIS 242
0.0311
GLY 243
0.0954
LYS 244
0.0635
LYS 245
0.0114
SER 246
0.0404
LEU 247
0.0074
PRO 248
0.0150
SER 249
0.0132
SER 250
0.0078
SER 251
0.0086
SER 252
0.0262
TYR 253
0.0457
SER 254
0.0545
TYR 255
0.0636
ARG 256
0.0428
ARG 257
0.0355
LYS 258
0.0284
LEU 259
0.0184
THR 260
0.0077
ASN 261
0.0098
PRO 262
0.0243
ALA 263
0.0212
ASN 264
0.0105
LYS 265
0.0084
GLU 266
0.0183
GLU 267
0.0244
SER 268
0.0284
ILE 269
0.0156
LYS 270
0.0100
LYS 271
0.0106
GLN 272
0.0373
LYS 273
0.0298
TYR 274
0.0374
SER 275
0.0216
TYR 276
0.0197
PRO 277
0.0207
TRP 278
0.0376
GLN 279
0.0229
THR 280
0.0106
SER 281
0.0243
LYS 282
0.0091
CYS 283
0.0094
PHE 284
0.0184
PHE 285
0.0097
GLU 286
0.0048
LYS 287
0.0075
ASP 288
0.0072
TYR 289
0.0141
GLN 290
0.0069
TYR 291
0.0131
GLU 292
0.0160
THR 293
0.0070
GLY 294
0.0109
TRP 295
0.0146
GLY 296
0.0261
CYS 297
0.0231
ASN 298
0.0193
PRO 299
0.0050
GLY 300
0.0089
LYS 301
0.0057
LYS 302
0.0080
ASN 303
0.0044
THR 304
0.0050
ILE 305
0.0060
SER 306
0.0127
GLY 307
0.0198
TYR 308
0.0163
LYS 309
0.0090
ARG 310
0.0152
MET 311
0.0153
MET 312
0.0093
ALA 313
0.0145
THR 314
0.0171
LYS 315
0.0098
ASP 316
0.0126
SER 317
0.0164
PHE 318
0.0116
GLN 319
0.0068
SER 320
0.0082
PHE 321
0.0081
ASN 322
0.0074
LEU 323
0.0065
THR 324
0.0097
GLU 325
0.0139
PRO 326
0.0049
HIS 327
0.0074
ILE 328
0.0041
THR 329
0.0087
THR 330
0.0167
ASN 331
0.0256
LYS 332
0.0248
LEU 333
0.0163
GLU 334
0.0151
TRP 335
0.0064
ILE 336
0.0091
ASP 337
0.0022
PRO 338
0.0061
ASP 339
0.0044
GLY 340
0.0022
ASN 341
0.0018
THR 342
0.0015
ARG 343
0.0077
GLY 344
0.0074
GLY 345
0.0057
GLY 346
0.0328
GLY 347
0.0024
SER 348
0.0018
HIS 349
0.0071
HIS 350
0.0045
HIS 351
0.0056
HIS 352
0.0051
HIS 353
0.0015
HIS 354
0.0079
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.