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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 = 0.1791
MET 1
0.0003
SER 2
0.0003
THR 3
0.0002
ILE 4
0.0002
THR 5
0.0002
LYS 6
0.0002
ASP 7
0.0001
GLN 8
0.0001
ILE 9
0.0002
LEU 10
0.0001
GLU 11
0.0001
GLY 12
0.0002
VAL 13
0.0002
ALA 14
0.0002
ALA 15
0.0002
LEU 16
0.0001
SER 17
0.0001
VAL 18
0.0002
MET 19
0.0002
GLU 20
0.0001
ILE 21
0.0001
VAL 22
0.0001
GLU 23
0.0001
LEU 24
0.0002
ILE 25
0.0001
SER 26
0.0001
ALA 27
0.0003
MET 28
0.0002
GLU 29
0.0001
GLU 30
0.0003
LYS 31
0.0002
PHE 32
0.0002
GLY 33
0.0006
VAL 34
0.0007
SER 35
0.0004
ALA 36
0.0004
ALA 37
0.0003
ALA 38
0.0003
VAL 39
0.0005
ALA 40
0.0008
ALA 41
0.0008
GLY 42
0.0011
PRO 43
0.0013
ALA 44
0.0015
ALA 45
0.0013
ALA 46
0.0012
VAL 47
0.0015
GLU 48
0.0018
ALA 49
0.0018
ALA 50
0.0013
GLU 51
0.0005
GLU 52
0.0010
GLN 53
0.0017
THR 54
0.0011
GLU 55
0.0009
PHE 56
0.0005
ASP 57
0.0005
VAL 58
0.0007
VAL 59
0.0008
LEU 60
0.0007
ALA 61
0.0008
SER 62
0.0006
PHE 63
0.0003
GLY 64
0.0001
GLU 65
0.0006
ASN 66
0.0005
LYS 67
0.0006
VAL 68
0.0007
ALA 69
0.0003
VAL 70
0.0002
ILE 71
0.0005
LYS 72
0.0003
ALA 73
0.0003
VAL 74
0.0005
ARG 75
0.0005
GLY 76
0.0004
ALA 77
0.0010
THR 78
0.0011
GLY 79
0.0010
LEU 80
0.0014
GLY 81
0.0017
LEU 82
0.0016
LYS 83
0.0023
GLU 84
0.0021
ALA 85
0.0012
LYS 86
0.0013
ASP 87
0.0015
LEU 88
0.0012
VAL 89
0.0008
GLU 90
0.0010
SER 91
0.0011
ALA 92
0.0009
PRO 93
0.0010
ALA 94
0.0011
VAL 95
0.0008
LEU 96
0.0009
LYS 97
0.0010
GLU 98
0.0008
GLY 99
0.0010
VAL 100
0.0006
ASN 101
0.0003
LYS 102
0.0001
ASP 103
0.0006
GLU 104
0.0008
ALA 105
0.0006
GLU 106
0.0006
THR 107
0.0009
LEU 108
0.0009
LYS 109
0.0007
LYS 110
0.0008
SER 111
0.0007
LEU 112
0.0006
GLU 113
0.0005
GLU 114
0.0004
ALA 115
0.0002
GLY 116
0.0003
ALA 117
0.0004
SER 118
0.0006
VAL 119
0.0007
GLU 120
0.0008
ILE 121
0.0006
LYS 122
0.0004
GLU 123
0.0009
ALA 124
0.0012
ALA 125
0.0020
ALA 126
0.0038
LYS 127
0.0051
ALA 128
0.0028
TYR 129
0.0037
LYS 130
0.0017
ILE 131
0.0025
ILE 132
0.0024
SER 133
0.0026
LEU 134
0.0026
LYS 135
0.0026
TYR 136
0.0020
THR 137
0.0014
ARG 138
0.0007
LYS 139
0.0020
VAL 140
0.0025
CYS 141
0.0027
ILE 142
0.0029
GLY 143
0.0032
PRO 144
0.0036
GLY 145
0.0083
PRO 146
0.0098
GLY 147
0.0096
LYS 148
0.0057
ALA 149
0.0046
TYR 150
0.0032
LYS 151
0.0018
ILE 152
0.0013
ILE 153
0.0015
SER 154
0.0025
LEU 155
0.0024
LYS 156
0.0025
TYR 157
0.0017
THR 158
0.0009
ARG 159
0.0017
LYS 160
0.0016
VAL 161
0.0021
CYS 162
0.0024
GLY 163
0.0038
PRO 164
0.0030
GLY 165
0.0018
PRO 166
0.0027
GLY 167
0.0097
GLY 168
0.0101
LYS 169
0.0093
ALA 170
0.0059
TYR 171
0.0063
LYS 172
0.0044
ILE 173
0.0035
ILE 174
0.0023
SER 175
0.0008
LEU 176
0.0014
LYS 177
0.0018
TYR 178
0.0013
THR 179
0.0013
ARG 180
0.0013
LYS 181
0.0040
VAL 182
0.0051
GLY 183
0.0068
PRO 184
0.0061
GLY 185
0.0038
PRO 186
0.0022
GLY 187
0.0019
ILE 188
0.0025
ILE 189
0.0031
SER 190
0.0033
LEU 191
0.0025
LYS 192
0.0022
TYR 193
0.0013
THR 194
0.0014
ARG 195
0.0017
LYS 196
0.0015
VAL 197
0.0011
CYS 198
0.0024
ILE 199
0.0039
GLN 200
0.0069
LEU 201
0.0074
GLY 202
0.0113
GLY 203
0.0091
PRO 204
0.0142
GLY 205
0.0172
PRO 206
0.0158
GLY 207
0.0132
ASN 208
0.0122
ILE 209
0.0081
LYS 210
0.0061
THR 211
0.0075
ALA 212
0.0082
PHE 213
0.0058
HIS 214
0.0105
CYS 215
0.0109
TYR 216
0.0091
ALA 217
0.0090
ALA 218
0.0093
TYR 219
0.0089
MET 220
0.0114
THR 221
0.0125
SER 222
0.0132
ILE 223
0.0142
LYS 224
0.0196
ALA 225
0.0211
CYS 226
0.0235
ASP 227
0.0343
LEU 228
0.0210
LYS 229
0.0203
LYS 230
0.0050
PRO 231
0.0128
LEU 232
0.0028
MET 233
0.0074
GLU 234
0.0016
SER 235
0.0045
GLY 236
0.0042
TRP 237
0.0041
SER 238
0.0048
ASP 239
0.0037
THR 240
0.0029
ALA 241
0.0056
HIS 242
0.0051
GLY 243
0.0053
LYS 244
0.0017
LYS 245
0.0032
SER 246
0.0020
LEU 247
0.0043
PRO 248
0.0024
SER 249
0.0007
SER 250
0.0016
SER 251
0.0014
SER 252
0.0014
TYR 253
0.0012
SER 254
0.0008
TYR 255
0.0015
ARG 256
0.0012
ARG 257
0.0010
LYS 258
0.0009
LEU 259
0.0010
THR 260
0.0010
ASN 261
0.0017
PRO 262
0.0027
ALA 263
0.0029
ASN 264
0.0023
LYS 265
0.0018
GLU 266
0.0011
GLU 267
0.0009
SER 268
0.0009
ILE 269
0.0006
LYS 270
0.0006
LYS 271
0.0015
GLN 272
0.0022
LYS 273
0.0016
TYR 274
0.0015
SER 275
0.0029
TYR 276
0.0019
PRO 277
0.0019
TRP 278
0.0020
GLN 279
0.0036
THR 280
0.0028
SER 281
0.0018
LYS 282
0.0060
CYS 283
0.0022
PHE 284
0.0026
PHE 285
0.0019
GLU 286
0.0030
LYS 287
0.0019
ASP 288
0.0039
TYR 289
0.0026
GLN 290
0.0054
TYR 291
0.0051
GLU 292
0.0037
THR 293
0.0071
GLY 294
0.0066
TRP 295
0.0053
GLY 296
0.0049
CYS 297
0.0118
ASN 298
0.0171
PRO 299
0.0084
GLY 300
0.0109
LYS 301
0.0093
LYS 302
0.0099
ASN 303
0.0080
THR 304
0.0095
ILE 305
0.0063
SER 306
0.0065
GLY 307
0.0063
TYR 308
0.0040
LYS 309
0.0038
ARG 310
0.0084
MET 311
0.0087
MET 312
0.0055
ALA 313
0.0121
THR 314
0.0133
LYS 315
0.0053
ASP 316
0.0045
SER 317
0.0100
PHE 318
0.0106
GLN 319
0.0185
SER 320
0.0128
PHE 321
0.0137
ASN 322
0.0182
LEU 323
0.0211
THR 324
0.0103
GLU 325
0.0188
PRO 326
0.0202
HIS 327
0.0320
ILE 328
0.0385
THR 329
0.0351
THR 330
0.0329
ASN 331
0.0269
LYS 332
0.0325
LEU 333
0.0253
GLU 334
0.0219
TRP 335
0.0111
ILE 336
0.0145
ASP 337
0.0186
PRO 338
0.0241
ASP 339
0.0189
GLY 340
0.0182
ASN 341
0.0226
THR 342
0.0470
ARG 343
0.1089
GLY 344
0.1791
GLY 345
0.1345
GLY 346
0.1334
GLY 347
0.0731
SER 348
0.0907
HIS 349
0.0730
HIS 350
0.0151
HIS 351
0.0283
HIS 352
0.0443
HIS 353
0.0326
HIS 354
0.0422
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.