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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 = 0.0664
GLU 9
0.0431
THR 10
0.0294
LEU 11
0.0260
ASN 12
0.0148
GLY 13
0.0179
GLY 14
0.0228
ILE 15
0.0153
THR 16
0.0116
ASP 17
0.0215
MET 18
0.0259
LEU 19
0.0217
VAL 20
0.0260
GLU 21
0.0357
LEU 22
0.0358
ALA 23
0.0357
ASN 24
0.0416
PHE 25
0.0487
GLU 26
0.0507
LYS 27
0.0529
ASN 28
0.0589
VAL 29
0.0637
SER 30
0.0659
GLN 31
0.0664
ALA 32
0.0591
ILE 33
0.0546
HIS 34
0.0512
LYS 35
0.0448
TYR 36
0.0412
ASN 37
0.0391
ALA 38
0.0348
TYR 39
0.0282
ARG 40
0.0266
LYS 41
0.0249
ALA 42
0.0187
ALA 43
0.0114
SER 44
0.0127
VAL 45
0.0159
ILE 46
0.0077
ALA 47
0.0075
LYS 48
0.0172
TYR 49
0.0193
PRO 50
0.0261
HIS 51
0.0271
LYS 52
0.0237
ILE 53
0.0140
LYS 54
0.0169
SER 55
0.0066
GLY 56
0.0040
ALA 57
0.0079
GLU 58
0.0144
ALA 59
0.0116
LYS 60
0.0196
LYS 61
0.0269
LEU 62
0.0252
PRO 63
0.0318
GLY 64
0.0320
VAL 65
0.0244
GLY 66
0.0311
THR 67
0.0297
LYS 68
0.0318
ILE 69
0.0238
ALA 70
0.0159
GLU 71
0.0216
LYS 72
0.0255
ILE 73
0.0160
ASP 74
0.0153
GLU 75
0.0262
PHE 76
0.0262
LEU 77
0.0206
ALA 78
0.0273
THR 79
0.0359
GLY 80
0.0363
LYS 81
0.0370
LEU 82
0.0368
ARG 83
0.0432
LYS 84
0.0425
LEU 85
0.0399
GLU 86
0.0415
LYS 87
0.0375
ILE 88
0.0324
ARG 89
0.0296
GLN 90
0.0237
ASP 91
0.0203
ASP 92
0.0139
THR 93
0.0136
SER 94
0.0141
SER 95
0.0081
SER 96
0.0102
ILE 97
0.0124
ASN 98
0.0089
PHE 99
0.0083
LEU 100
0.0116
THR 101
0.0103
ARG 102
0.0082
VAL 103
0.0111
THR 104
0.0104
GLY 105
0.0130
ILE 106
0.0136
GLY 107
0.0138
PRO 108
0.0159
SER 109
0.0199
ALA 110
0.0191
ALA 111
0.0165
ARG 112
0.0192
LYS 113
0.0224
LEU 114
0.0208
VAL 115
0.0193
ASP 116
0.0236
GLU 117
0.0255
GLY 118
0.0228
ILE 119
0.0201
LYS 120
0.0154
THR 121
0.0153
LEU 122
0.0156
GLU 123
0.0195
ASP 124
0.0213
LEU 125
0.0202
ARG 126
0.0216
LYS 127
0.0257
ASN 128
0.0250
GLU 129
0.0233
ASP 130
0.0257
LYS 131
0.0246
LEU 132
0.0207
ASN 133
0.0180
HIS 134
0.0158
HIS 135
0.0135
GLN 136
0.0151
ARG 137
0.0162
ILE 138
0.0137
GLY 139
0.0122
LEU 140
0.0147
LYS 141
0.0155
TYR 142
0.0137
PHE 143
0.0121
GLU 144
0.0130
ASP 145
0.0127
PHE 146
0.0111
GLU 147
0.0111
LYS 148
0.0119
ARG 149
0.0142
ILE 150
0.0134
PRO 151
0.0153
ARG 152
0.0153
GLU 153
0.0162
GLU 154
0.0140
MET 155
0.0128
LEU 156
0.0133
GLN 157
0.0136
MET 158
0.0110
GLN 159
0.0107
ASP 160
0.0121
ILE 161
0.0109
VAL 162
0.0083
LEU 163
0.0092
ASN 164
0.0116
GLU 165
0.0101
VAL 166
0.0088
LYS 167
0.0119
LYS 168
0.0129
LEU 169
0.0113
ASP 170
0.0128
PRO 171
0.0136
GLU 172
0.0130
TYR 173
0.0096
ILE 174
0.0080
ALA 175
0.0069
THR 176
0.0065
VAL 177
0.0072
CYS 178
0.0073
GLY 179
0.0097
SER 180
0.0129
PHE 181
0.0126
ARG 182
0.0117
ARG 183
0.0146
GLY 184
0.0166
ALA 185
0.0162
GLU 186
0.0171
SER 187
0.0157
SER 188
0.0133
GLY 189
0.0120
ASP 190
0.0096
MET 191
0.0078
ASP 192
0.0059
VAL 193
0.0041
LEU 194
0.0020
LEU 195
0.0035
THR 196
0.0060
HIS 197
0.0093
PRO 198
0.0121
ASN 199
0.0132
PHE 200
0.0111
THR 201
0.0117
SER 202
0.0123
GLU 203
0.0159
SER 204
0.0148
SER 205
0.0149
LYS 206
0.0124
GLN 207
0.0105
PRO 208
0.0080
LYS 209
0.0081
LEU 210
0.0077
LEU 211
0.0044
HIS 212
0.0042
ARG 213
0.0060
VAL 214
0.0051
VAL 215
0.0023
GLU 216
0.0027
GLN 217
0.0054
LEU 218
0.0056
GLN 219
0.0046
LYS 220
0.0059
VAL 221
0.0084
ARG 222
0.0082
PHE 223
0.0083
ILE 224
0.0066
THR 225
0.0085
ASP 226
0.0078
THR 227
0.0062
LEU 228
0.0077
SER 229
0.0067
LYS 230
0.0045
GLY 231
0.0065
GLU 232
0.0070
THR 233
0.0059
LYS 234
0.0044
PHE 235
0.0032
MET 236
0.0052
GLY 237
0.0060
VAL 238
0.0077
CYS 239
0.0082
GLN 240
0.0104
LEU 241
0.0116
PRO 242
0.0119
SER 243
0.0136
GLU 244
0.0158
ASN 245
0.0176
GLU 249
0.0153
TYR 250
0.0145
PRO 251
0.0130
HIS 252
0.0111
ARG 253
0.0099
ARG 254
0.0080
ILE 255
0.0064
ASP 256
0.0043
ILE 257
0.0017
ARG 258
0.0013
LEU 259
0.0033
ILE 260
0.0047
PRO 261
0.0076
LYS 262
0.0079
ASP 263
0.0083
GLN 264
0.0054
TYR 265
0.0031
TYR 266
0.0023
CYS 267
0.0019
GLY 268
0.0023
VAL 269
0.0032
LEU 270
0.0055
TYR 271
0.0068
PHE 272
0.0069
THR 273
0.0086
GLY 274
0.0120
SER 275
0.0155
ASP 276
0.0160
ILE 277
0.0184
PHE 278
0.0158
ASN 279
0.0129
LYS 280
0.0161
ASN 281
0.0166
MET 282
0.0126
ARG 283
0.0121
ALA 284
0.0148
HIS 285
0.0134
ALA 286
0.0097
LEU 287
0.0127
GLU 288
0.0140
LYS 289
0.0102
GLY 290
0.0101
PHE 291
0.0086
THR 292
0.0106
ILE 293
0.0089
ASN 294
0.0096
GLU 295
0.0070
TYR 296
0.0067
THR 297
0.0061
ILE 298
0.0052
ARG 299
0.0081
PRO 300
0.0088
LEU 301
0.0123
GLY 302
0.0149
VAL 303
0.0185
THR 304
0.0223
GLY 305
0.0198
VAL 306
0.0199
ALA 307
0.0167
GLY 308
0.0141
GLU 309
0.0128
PRO 310
0.0091
LEU 311
0.0069
PRO 312
0.0081
VAL 313
0.0059
ASP 314
0.0083
SER 315
0.0074
GLU 316
0.0064
GLN 317
0.0084
ASP 318
0.0056
ILE 319
0.0034
PHE 320
0.0071
ASP 321
0.0066
TYR 322
0.0030
ILE 323
0.0063
GLN 324
0.0085
TRP 325
0.0117
ARG 326
0.0150
TYR 327
0.0140
ARG 328
0.0154
GLU 329
0.0157
PRO 330
0.0142
LYS 331
0.0181
ASP 332
0.0191
ARG 333
0.0168
SER 334
0.0195
GLU 335
0.0199
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.