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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 = 0.1490
GLU 9
0.0595
THR 10
0.0337
LEU 11
0.0165
ASN 12
0.0110
GLY 13
0.0136
GLY 14
0.0151
ILE 15
0.0127
THR 16
0.0094
ASP 17
0.0122
MET 18
0.0129
LEU 19
0.0095
VAL 20
0.0092
GLU 21
0.0115
LEU 22
0.0133
ALA 23
0.0120
ASN 24
0.0143
PHE 25
0.0189
GLU 26
0.0218
LYS 27
0.0231
ASN 28
0.0268
VAL 29
0.0290
SER 30
0.0343
GLN 31
0.0361
ALA 32
0.0293
ILE 33
0.0236
HIS 34
0.0191
LYS 35
0.0178
TYR 36
0.0142
ASN 37
0.0096
ALA 38
0.0073
TYR 39
0.0075
ARG 40
0.0047
LYS 41
0.0071
ALA 42
0.0068
ALA 43
0.0043
SER 44
0.0089
VAL 45
0.0110
ILE 46
0.0078
ALA 47
0.0075
LYS 48
0.0130
TYR 49
0.0111
PRO 50
0.0086
HIS 51
0.0116
LYS 52
0.0156
ILE 53
0.0171
LYS 54
0.0245
SER 55
0.0228
GLY 56
0.0200
ALA 57
0.0263
GLU 58
0.0251
ALA 59
0.0188
LYS 60
0.0228
LYS 61
0.0271
LEU 62
0.0212
PRO 63
0.0214
GLY 64
0.0161
VAL 65
0.0150
GLY 66
0.0177
THR 67
0.0213
LYS 68
0.0174
ILE 69
0.0138
ALA 70
0.0170
GLU 71
0.0183
LYS 72
0.0145
ILE 73
0.0151
ASP 74
0.0201
GLU 75
0.0165
PHE 76
0.0172
LEU 77
0.0217
ALA 78
0.0260
THR 79
0.0259
GLY 80
0.0283
LYS 81
0.0203
LEU 82
0.0110
ARG 83
0.0182
LYS 84
0.0163
LEU 85
0.0129
GLU 86
0.0138
LYS 87
0.0079
ILE 88
0.0101
ARG 89
0.0226
GLN 90
0.0282
ASP 91
0.0294
ASP 92
0.0339
THR 93
0.0323
SER 94
0.0377
SER 95
0.0469
SER 96
0.0365
ILE 97
0.0374
ASN 98
0.0485
PHE 99
0.0408
LEU 100
0.0262
THR 101
0.0357
ARG 102
0.0357
VAL 103
0.0187
THR 104
0.0180
GLY 105
0.0237
ILE 106
0.0273
GLY 107
0.0450
PRO 108
0.0531
SER 109
0.0509
ALA 110
0.0383
ALA 111
0.0273
ARG 112
0.0321
LYS 113
0.0260
LEU 114
0.0106
VAL 115
0.0092
ASP 116
0.0087
GLU 117
0.0123
GLY 118
0.0134
ILE 119
0.0110
LYS 120
0.0213
THR 121
0.0298
LEU 122
0.0269
GLU 123
0.0379
ASP 124
0.0286
LEU 125
0.0190
ARG 126
0.0319
LYS 127
0.0422
ASN 128
0.0329
GLU 129
0.0348
ASP 130
0.0448
LYS 131
0.0341
LEU 132
0.0294
ASN 133
0.0355
HIS 134
0.0287
HIS 135
0.0227
GLN 136
0.0171
ARG 137
0.0157
ILE 138
0.0095
GLY 139
0.0054
LEU 140
0.0071
LYS 141
0.0116
TYR 142
0.0099
PHE 143
0.0160
GLU 144
0.0239
ASP 145
0.0146
PHE 146
0.0145
GLU 147
0.0233
LYS 148
0.0179
ARG 149
0.0087
ILE 150
0.0066
PRO 151
0.0040
ARG 152
0.0040
GLU 153
0.0027
GLU 154
0.0022
MET 155
0.0034
LEU 156
0.0028
GLN 157
0.0017
MET 158
0.0028
GLN 159
0.0030
ASP 160
0.0028
ILE 161
0.0037
VAL 162
0.0042
LEU 163
0.0035
ASN 164
0.0054
GLU 165
0.0069
VAL 166
0.0064
LYS 167
0.0073
LYS 168
0.0100
LEU 169
0.0099
ASP 170
0.0084
PRO 171
0.0073
GLU 172
0.0057
TYR 173
0.0044
ILE 174
0.0031
ALA 175
0.0036
THR 176
0.0042
VAL 177
0.0056
CYS 178
0.0064
GLY 179
0.0068
SER 180
0.0068
PHE 181
0.0060
ARG 182
0.0060
ARG 183
0.0068
GLY 184
0.0063
ALA 185
0.0059
GLU 186
0.0048
SER 187
0.0064
SER 188
0.0062
GLY 189
0.0081
ASP 190
0.0069
MET 191
0.0066
ASP 192
0.0076
VAL 193
0.0062
LEU 194
0.0059
LEU 195
0.0045
THR 196
0.0039
HIS 197
0.0035
PRO 198
0.0033
ASN 199
0.0054
PHE 200
0.0050
THR 201
0.0034
SER 202
0.0061
GLU 203
0.0065
SER 204
0.0070
SER 205
0.0123
LYS 206
0.0145
GLN 207
0.0119
PRO 208
0.0141
LYS 209
0.0138
LEU 210
0.0100
LEU 211
0.0092
HIS 212
0.0123
ARG 213
0.0115
VAL 214
0.0090
VAL 215
0.0095
GLU 216
0.0124
GLN 217
0.0104
LEU 218
0.0080
GLN 219
0.0098
LYS 220
0.0115
VAL 221
0.0096
ARG 222
0.0084
PHE 223
0.0054
ILE 224
0.0067
THR 225
0.0077
ASP 226
0.0095
THR 227
0.0131
LEU 228
0.0157
SER 229
0.0179
LYS 230
0.0165
GLY 231
0.0174
GLU 232
0.0159
THR 233
0.0133
LYS 234
0.0130
PHE 235
0.0126
MET 236
0.0125
GLY 237
0.0097
VAL 238
0.0062
CYS 239
0.0038
GLN 240
0.0017
LEU 241
0.0014
PRO 242
0.0033
SER 243
0.0126
GLU 244
0.0457
ASN 245
0.1490
GLU 249
0.0089
TYR 250
0.0042
PRO 251
0.0069
HIS 252
0.0045
ARG 253
0.0054
ARG 254
0.0074
ILE 255
0.0075
ASP 256
0.0091
ILE 257
0.0078
ARG 258
0.0087
LEU 259
0.0069
ILE 260
0.0063
PRO 261
0.0042
LYS 262
0.0037
ASP 263
0.0050
GLN 264
0.0053
TYR 265
0.0050
TYR 266
0.0055
CYS 267
0.0050
GLY 268
0.0064
VAL 269
0.0061
LEU 270
0.0056
TYR 271
0.0063
PHE 272
0.0076
THR 273
0.0069
GLY 274
0.0079
SER 275
0.0097
ASP 276
0.0094
ILE 277
0.0104
PHE 278
0.0091
ASN 279
0.0072
LYS 280
0.0078
ASN 281
0.0093
MET 282
0.0075
ARG 283
0.0057
ALA 284
0.0083
HIS 285
0.0109
ALA 286
0.0096
LEU 287
0.0104
GLU 288
0.0141
LYS 289
0.0159
GLY 290
0.0153
PHE 291
0.0113
THR 292
0.0094
ILE 293
0.0054
ASN 294
0.0049
GLU 295
0.0052
TYR 296
0.0063
THR 297
0.0066
ILE 298
0.0065
ARG 299
0.0104
PRO 300
0.0138
LEU 301
0.0185
GLY 302
0.0346
VAL 303
0.0589
THR 304
0.0688
GLY 305
0.0484
VAL 306
0.0503
ALA 307
0.0314
GLY 308
0.0218
GLU 309
0.0172
PRO 310
0.0119
LEU 311
0.0093
PRO 312
0.0081
VAL 313
0.0063
ASP 314
0.0062
SER 315
0.0050
GLU 316
0.0045
GLN 317
0.0047
ASP 318
0.0051
ILE 319
0.0051
PHE 320
0.0062
ASP 321
0.0075
TYR 322
0.0085
ILE 323
0.0094
GLN 324
0.0108
TRP 325
0.0096
ARG 326
0.0098
TYR 327
0.0068
ARG 328
0.0078
GLU 329
0.0053
PRO 330
0.0059
LYS 331
0.0068
ASP 332
0.0074
ARG 333
0.0086
SER 334
0.0106
GLU 335
0.0114
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.