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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 = 0.0740
MET 1
0.0260
GLU 2
0.0314
ASN 3
0.0302
ASP 4
0.0192
MET 5
0.0130
PRO 6
0.0064
LYS 7
0.0042
THR 8
0.0039
LYS 9
0.0062
TYR 10
0.0069
ALA 11
0.0069
LEU 12
0.0069
PRO 13
0.0060
PRO 14
0.0067
VAL 15
0.0049
VAL 16
0.0052
LEU 17
0.0051
PHE 18
0.0068
GLU 19
0.0100
SER 20
0.0153
HIS 21
0.0194
ALA 22
0.0153
ASP 23
0.0111
ARG 24
0.0033
SER 25
0.0094
THR 26
0.0064
SER 27
0.0037
ASP 28
0.0042
PHE 29
0.0054
LEU 30
0.0050
ILE 31
0.0059
LYS 32
0.0058
GLN 33
0.0057
LEU 34
0.0078
PRO 35
0.0087
ASP 36
0.0073
LEU 37
0.0074
LYS 38
0.0099
LYS 39
0.0084
ALA 40
0.0073
GLY 41
0.0093
TYR 42
0.0092
THR 43
0.0110
THR 44
0.0095
ILE 45
0.0069
CYS 46
0.0065
VAL 47
0.0049
ASP 48
0.0063
GLY 49
0.0061
MET 50
0.0059
GLU 51
0.0088
PRO 52
0.0096
CYS 53
0.0082
ALA 54
0.0027
SER 55
0.0095
LEU 56
0.0032
GLU 57
0.0071
GLU 58
0.0147
ASN 59
0.0148
ILE 60
0.0145
SER 61
0.0274
MET 62
0.0321
MET 63
0.0287
LYS 64
0.0348
ILE 65
0.0475
LEU 66
0.0401
ILE 67
0.0346
GLN 68
0.0404
ILE 69
0.0303
GLN 70
0.0252
VAL 71
0.0292
LYS 72
0.0212
LYS 73
0.0163
LEU 74
0.0172
SER 75
0.0502
GLU 76
0.0561
LEU 77
0.0356
PRO 78
0.0351
LEU 79
0.0312
GLU 80
0.0241
HIS 81
0.0269
PRO 82
0.0498
GLU 83
0.0338
TYR 84
0.0202
ALA 85
0.0310
GLN 86
0.0309
GLY 87
0.0226
VAL 88
0.0251
GLU 89
0.0193
LYS 90
0.0223
LEU 91
0.0236
ARG 92
0.0157
SER 93
0.0129
VAL 94
0.0209
VAL 95
0.0173
ALA 96
0.0076
LYS 97
0.0069
LEU 98
0.0123
ASP 99
0.0106
LEU 100
0.0054
PHE 101
0.0058
GLU 102
0.0112
ALA 103
0.0110
MET 104
0.0088
LYS 105
0.0095
GLU 106
0.0149
GLN 107
0.0136
GLY 108
0.0132
PHE 109
0.0102
LYS 110
0.0091
LEU 111
0.0038
GLY 112
0.0039
GLY 113
0.0075
ILE 114
0.0072
ASP 115
0.0081
LEU 116
0.0076
PRO 117
0.0148
VAL 118
0.0183
SER 119
0.0192
GLU 120
0.0099
GLN 121
0.0111
LEU 122
0.0210
LYS 123
0.0185
GLU 124
0.0179
LYS 125
0.0583
SER 126
0.0263
LEU 127
0.0115
ASN 128
0.0021
SER 129
0.0065
ILE 130
0.0080
ARG 131
0.0062
ARG 132
0.0029
GLU 133
0.0072
GLN 134
0.0093
THR 135
0.0082
ILE 136
0.0079
THR 137
0.0100
ASP 138
0.0117
ASN 139
0.0100
THR 140
0.0097
LEU 141
0.0119
LYS 142
0.0136
HIS 143
0.0111
VAL 144
0.0107
LYS 145
0.0136
GLU 146
0.0153
ASN 147
0.0112
ASP 148
0.0098
GLY 149
0.0088
GLY 150
0.0089
VAL 151
0.0085
VAL 152
0.0069
VAL 153
0.0064
VAL 154
0.0061
LEU 155
0.0079
GLY 156
0.0081
PHE 157
0.0094
GLY 158
0.0105
HIS 159
0.0094
CYS 160
0.0087
ILE 161
0.0089
PHE 162
0.0092
GLN 163
0.0087
GLN 164
0.0128
MET 165
0.0106
ILE 166
0.0103
LYS 167
0.0101
GLU 168
0.0132
GLN 169
0.0125
ASP 170
0.0114
GLU 171
0.0096
ASN 172
0.0083
ALA 173
0.0085
ASN 174
0.0070
GLN 175
0.0058
TYR 176
0.0054
LEU 177
0.0023
TRP 178
0.0019
TYR 179
0.0037
HIS 180
0.0071
VAL 181
0.0104
HIS 182
0.0164
ASN 183
0.0242
PRO 184
0.0359
ASP 185
0.0384
ASN 186
0.0261
GLU 187
0.0375
THR 188
0.0446
GLN 189
0.0740
ALA 190
0.0650
TYR 191
0.0424
LYS 192
0.0483
GLU 193
0.0425
LEU 194
0.0288
VAL 195
0.0142
GLU 196
0.0100
SER 197
0.0245
TYR 198
0.0224
THR 199
0.0434
LYS 200
0.0616
LYS 201
0.0695
GLY 202
0.0622
LEU 203
0.0292
SER 204
0.0377
THR 205
0.0451
TYR 206
0.0249
PHE 207
0.0115
PRO 208
0.0160
LEU 209
0.0102
GLY 210
0.0130
VAL 211
0.0042
ASN 212
0.0044
ILE 213
0.0070
PHE 214
0.0107
LYS 215
0.0182
SER 216
0.0192
SER 217
0.0262
ASP 218
0.0213
LYS 219
0.0269
GLU 220
0.0194
LEU 221
0.0106
ASP 222
0.0084
THR 223
0.0101
ASP 224
0.0084
PHE 225
0.0040
TRP 226
0.0037
ASN 227
0.0051
LYS 228
0.0045
VAL 229
0.0039
SER 230
0.0039
ALA 231
0.0035
ASN 232
0.0046
CYS 233
0.0048
TYR 234
0.0046
ASN 235
0.0056
TYR 236
0.0045
ASP 237
0.0059
PRO 238
0.0058
LYS 239
0.0060
ALA 240
0.0041
LEU 241
0.0043
GLU 242
0.0049
THR 243
0.0039
SER 244
0.0046
THR 245
0.0038
ALA 246
0.0031
SER 247
0.0031
ILE 248
0.0032
LEU 249
0.0030
LYS 250
0.0029
SER 251
0.0014
LEU 252
0.0028
VAL 253
0.0026
GLY 254
0.0026
PRO 255
0.0039
GLU 256
0.0031
VAL 257
0.0023
THR 258
0.0020
ALA 259
0.0020
HIS 260
0.0025
LEU 261
0.0034
ARG 262
0.0038
THR 263
0.0058
ASP 264
0.0050
GLY 265
0.0049
GLN 266
0.0034
HIS 267
0.0038
HIS 268
0.0022
VAL 269
0.0020
ASP 270
0.0011
ALA 271
0.0012
LEU 272
0.0009
ILE 273
0.0021
SER 274
0.0035
LEU 275
0.0048
GLU 276
0.0072
THR 277
0.0063
VAL 278
0.0043
GLU 279
0.0053
LYS 280
0.0083
THR 281
0.0076
HIS 282
0.0062
GLN 283
0.0064
ILE 284
0.0025
LYS 285
0.0044
SER 286
0.0048
SER 287
0.0090
ASP 288
0.0085
PHE 289
0.0027
LEU 290
0.0036
ARG 291
0.0055
SER 292
0.0045
LEU 293
0.0024
SER 294
0.0036
LYS 295
0.0043
THR 296
0.0031
LEU 297
0.0024
GLY 298
0.0036
ASN 299
0.0054
ILE 300
0.0044
HIS 301
0.0017
PHE 302
0.0016
GLU 303
0.0021
VAL 304
0.0017
ALA 305
0.0035
LYS 306
0.0026
ILE 307
0.0023
LYS 308
0.0023
THR 309
0.0041
LYS 310
0.0037
ASP 311
0.0036
GLN 312
0.0018
VAL 313
0.0010
ILE 314
0.0002
ILE 315
0.0012
ARG 316
0.0011
GLY 317
0.0016
ILE 318
0.0025
ASN 319
0.0040
GLU 320
0.0044
PRO 321
0.0089
GLU 322
0.0092
VAL 323
0.0053
ALA 324
0.0051
GLU 325
0.0067
GLN 326
0.0054
ILE 327
0.0036
SER 328
0.0041
LYS 329
0.0032
LEU 330
0.0022
SER 331
0.0048
LYS 332
0.0066
LYS 333
0.0098
MET 334
0.0160
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.