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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 = 0.0601
GLU 9
0.0601
THR 10
0.0470
LEU 11
0.0459
ASN 12
0.0337
GLY 13
0.0342
GLY 14
0.0346
ILE 15
0.0248
THR 16
0.0183
ASP 17
0.0245
MET 18
0.0183
LEU 19
0.0084
VAL 20
0.0175
GLU 21
0.0216
LEU 22
0.0114
ALA 23
0.0184
ASN 24
0.0287
PHE 25
0.0269
GLU 26
0.0298
LYS 27
0.0395
ASN 28
0.0450
VAL 29
0.0405
SER 30
0.0449
GLN 31
0.0528
ALA 32
0.0466
ILE 33
0.0468
HIS 34
0.0434
LYS 35
0.0326
TYR 36
0.0288
ASN 37
0.0315
ALA 38
0.0257
TYR 39
0.0147
ARG 40
0.0177
LYS 41
0.0167
ALA 42
0.0110
ALA 43
0.0055
SER 44
0.0067
VAL 45
0.0088
ILE 46
0.0152
ALA 47
0.0169
LYS 48
0.0131
TYR 49
0.0228
PRO 50
0.0339
HIS 51
0.0435
LYS 52
0.0470
ILE 53
0.0417
LYS 54
0.0527
SER 55
0.0483
GLY 56
0.0396
ALA 57
0.0510
GLU 58
0.0506
ALA 59
0.0382
LYS 60
0.0423
LYS 61
0.0476
LEU 62
0.0357
PRO 63
0.0327
GLY 64
0.0295
VAL 65
0.0285
GLY 66
0.0375
THR 67
0.0439
LYS 68
0.0349
ILE 69
0.0247
ALA 70
0.0330
GLU 71
0.0350
LYS 72
0.0231
ILE 73
0.0260
ASP 74
0.0379
GLU 75
0.0338
PHE 76
0.0296
LEU 77
0.0399
ALA 78
0.0461
THR 79
0.0420
GLY 80
0.0405
LYS 81
0.0285
LEU 82
0.0186
ARG 83
0.0156
LYS 84
0.0085
LEU 85
0.0073
GLU 86
0.0136
LYS 87
0.0111
ILE 88
0.0195
ARG 89
0.0247
GLN 90
0.0208
ASP 91
0.0237
ASP 92
0.0217
THR 93
0.0236
SER 94
0.0237
SER 95
0.0236
SER 96
0.0221
ILE 97
0.0207
ASN 98
0.0199
PHE 99
0.0193
LEU 100
0.0175
THR 101
0.0162
ARG 102
0.0151
VAL 103
0.0132
THR 104
0.0103
GLY 105
0.0107
ILE 106
0.0138
GLY 107
0.0150
PRO 108
0.0178
SER 109
0.0189
ALA 110
0.0170
ALA 111
0.0180
ARG 112
0.0206
LYS 113
0.0205
LEU 114
0.0194
VAL 115
0.0214
ASP 116
0.0233
GLU 117
0.0222
GLY 118
0.0228
ILE 119
0.0203
LYS 120
0.0212
THR 121
0.0200
LEU 122
0.0173
GLU 123
0.0184
ASP 124
0.0186
LEU 125
0.0160
ARG 126
0.0148
LYS 127
0.0155
ASN 128
0.0157
GLU 129
0.0126
ASP 130
0.0134
LYS 131
0.0156
LEU 132
0.0131
ASN 133
0.0109
HIS 134
0.0078
HIS 135
0.0078
GLN 136
0.0104
ARG 137
0.0092
ILE 138
0.0070
GLY 139
0.0092
LEU 140
0.0113
LYS 141
0.0098
TYR 142
0.0101
PHE 143
0.0122
GLU 144
0.0143
ASP 145
0.0128
PHE 146
0.0116
GLU 147
0.0145
LYS 148
0.0154
ARG 149
0.0155
ILE 150
0.0146
PRO 151
0.0169
ARG 152
0.0171
GLU 153
0.0187
GLU 154
0.0160
MET 155
0.0140
LEU 156
0.0156
GLN 157
0.0158
MET 158
0.0125
GLN 159
0.0125
ASP 160
0.0150
ILE 161
0.0138
VAL 162
0.0113
LEU 163
0.0128
ASN 164
0.0155
GLU 165
0.0144
VAL 166
0.0135
LYS 167
0.0167
LYS 168
0.0181
LEU 169
0.0170
ASP 170
0.0181
PRO 171
0.0181
GLU 172
0.0171
TYR 173
0.0139
ILE 174
0.0118
ALA 175
0.0102
THR 176
0.0089
VAL 177
0.0083
CYS 178
0.0071
GLY 179
0.0081
SER 180
0.0115
PHE 181
0.0123
ARG 182
0.0114
ARG 183
0.0129
GLY 184
0.0156
ALA 185
0.0160
GLU 186
0.0182
SER 187
0.0164
SER 188
0.0130
GLY 189
0.0114
ASP 190
0.0082
MET 191
0.0069
ASP 192
0.0046
VAL 193
0.0049
LEU 194
0.0047
LEU 195
0.0073
THR 196
0.0097
HIS 197
0.0131
PRO 198
0.0153
ASN 199
0.0166
PHE 200
0.0140
THR 201
0.0136
SER 202
0.0131
GLU 203
0.0166
SER 204
0.0166
SER 205
0.0174
LYS 206
0.0151
GLN 207
0.0143
PRO 208
0.0124
LYS 209
0.0137
LEU 210
0.0128
LEU 211
0.0094
HIS 212
0.0101
ARG 213
0.0123
VAL 214
0.0107
VAL 215
0.0076
GLU 216
0.0092
GLN 217
0.0111
LEU 218
0.0091
GLN 219
0.0076
LYS 220
0.0107
VAL 221
0.0120
ARG 222
0.0095
PHE 223
0.0091
ILE 224
0.0058
THR 225
0.0042
ASP 226
0.0009
THR 227
0.0016
LEU 228
0.0036
SER 229
0.0054
LYS 230
0.0062
GLY 231
0.0082
GLU 232
0.0099
THR 233
0.0080
LYS 234
0.0051
PHE 235
0.0034
MET 236
0.0017
GLY 237
0.0010
VAL 238
0.0038
CYS 239
0.0065
GLN 240
0.0095
LEU 241
0.0126
PRO 242
0.0140
SER 243
0.0157
GLU 244
0.0187
ASN 245
0.0194
GLU 249
0.0157
TYR 250
0.0148
PRO 251
0.0125
HIS 252
0.0093
ARG 253
0.0086
ARG 254
0.0061
ILE 255
0.0042
ASP 256
0.0016
ILE 257
0.0032
ARG 258
0.0032
LEU 259
0.0064
ILE 260
0.0071
PRO 261
0.0097
LYS 262
0.0105
ASP 263
0.0101
GLN 264
0.0069
TYR 265
0.0061
TYR 266
0.0053
CYS 267
0.0020
GLY 268
0.0018
VAL 269
0.0037
LEU 270
0.0039
TYR 271
0.0031
PHE 272
0.0039
THR 273
0.0065
GLY 274
0.0086
SER 275
0.0109
ASP 276
0.0107
ILE 277
0.0125
PHE 278
0.0105
ASN 279
0.0078
LYS 280
0.0100
ASN 281
0.0105
MET 282
0.0072
ARG 283
0.0065
ALA 284
0.0086
HIS 285
0.0072
ALA 286
0.0041
LEU 287
0.0068
GLU 288
0.0075
LYS 289
0.0044
GLY 290
0.0053
PHE 291
0.0044
THR 292
0.0061
ILE 293
0.0045
ASN 294
0.0051
GLU 295
0.0033
TYR 296
0.0050
THR 297
0.0051
ILE 298
0.0039
ARG 299
0.0065
PRO 300
0.0068
LEU 301
0.0084
GLY 302
0.0109
VAL 303
0.0131
THR 304
0.0153
GLY 305
0.0135
VAL 306
0.0142
ALA 307
0.0126
GLY 308
0.0111
GLU 309
0.0113
PRO 310
0.0087
LEU 311
0.0083
PRO 312
0.0099
VAL 313
0.0084
ASP 314
0.0105
SER 315
0.0093
GLU 316
0.0073
GLN 317
0.0087
ASP 318
0.0074
ILE 319
0.0040
PHE 320
0.0055
ASP 321
0.0063
TYR 322
0.0034
ILE 323
0.0026
GLN 324
0.0055
TRP 325
0.0081
ARG 326
0.0115
TYR 327
0.0114
ARG 328
0.0120
GLU 329
0.0131
PRO 330
0.0121
LYS 331
0.0152
ASP 332
0.0151
ARG 333
0.0127
SER 334
0.0146
GLU 335
0.0142
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.