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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 = 0.1916
MET 1
0.0050
ARG 2
0.0037
GLU 3
0.0034
GLN 4
0.0035
LEU 5
0.0026
LYS 6
0.0031
GLY 7
0.0039
HIS 8
0.0041
GLU 9
0.0053
THR 10
0.0058
GLN 11
0.0054
THR 12
0.0053
THR 13
0.0045
CYS 14
0.0042
TRP 15
0.0038
ASP 16
0.0031
HIS 17
0.0020
PRO 18
0.0029
LYS 19
0.0026
MET 20
0.0024
THR 21
0.0037
GLU 22
0.0041
LEU 23
0.0033
TYR 24
0.0040
GLN 25
0.0051
SER 26
0.0049
LEU 27
0.0046
ALA 28
0.0059
ASP 29
0.0061
LEU 30
0.0054
ASN 31
0.0064
ASN 32
0.0070
VAL 33
0.0060
ARG 34
0.0067
PHE 35
0.0057
SER 36
0.0055
ALA 37
0.0044
TYR 38
0.0038
ARG 39
0.0045
THR 40
0.0039
ALA 41
0.0027
MET 42
0.0030
LYS 43
0.0032
LEU 44
0.0021
ARG 45
0.0016
ARG 46
0.0023
LEU 47
0.0016
GLN 48
0.0008
LYS 49
0.0017
ALA 50
0.0016
LEU 51
0.0010
CYS 52
0.0020
LEU 53
0.0018
ASP 54
0.0020
LEU 55
0.0032
LEU 56
0.0035
SER 57
0.0043
LEU 58
0.0048
SER 59
0.0060
ALA 60
0.0057
ALA 61
0.0051
CYS 62
0.0063
ASP 63
0.0070
ALA 64
0.0062
LEU 65
0.0065
ASP 66
0.0078
GLN 67
0.0079
HIS 68
0.0074
ASN 69
0.0084
LEU 70
0.0076
LYS 71
0.0085
GLN 72
0.0090
ASN 73
0.0081
ASP 74
0.0088
GLN 75
0.0087
PRO 76
0.0078
MET 77
0.0068
ASP 78
0.0062
ILE 79
0.0048
LEU 80
0.0051
GLN 81
0.0058
ILE 82
0.0047
ILE 83
0.0040
ASN 84
0.0051
CYS 85
0.0051
LEU 86
0.0038
THR 87
0.0043
THR 88
0.0054
ILE 89
0.0045
TYR 90
0.0039
ASP 91
0.0051
ARG 92
0.0057
LEU 93
0.0047
GLU 94
0.0051
GLN 95
0.0064
GLU 96
0.0062
HIS 97
0.0056
ASN 98
0.0062
ASN 99
0.0056
LEU 100
0.0045
VAL 101
0.0038
ASN 102
0.0034
VAL 103
0.0033
PRO 104
0.0025
LEU 105
0.0017
CYS 106
0.0017
VAL 107
0.0021
ASP 108
0.0013
MET 109
0.0009
CYS 110
0.0016
LEU 111
0.0025
ASN 112
0.0024
TRP 113
0.0025
LEU 114
0.0035
LEU 115
0.0042
ASN 116
0.0042
VAL 117
0.0046
TYR 118
0.0055
ASP 119
0.0058
THR 120
0.0060
GLY 121
0.0069
ARG 122
0.0059
THR 123
0.0068
GLY 124
0.0058
ARG 125
0.0064
ILE 126
0.0062
ARG 127
0.0070
VAL 128
0.0067
LEU 129
0.0067
SER 130
0.0057
PHE 131
0.0050
LYS 132
0.0051
THR 133
0.0048
GLY 134
0.0036
ILE 135
0.0033
ILE 136
0.0037
SER 137
0.0030
LEU 138
0.0019
CYS 139
0.0025
LYS 140
0.0026
ALA 141
0.0034
HIS 142
0.0031
LEU 143
0.0028
GLU 144
0.0040
ASP 145
0.0046
LYS 146
0.0042
TYR 147
0.0048
ARG 148
0.0059
TYR 149
0.0059
LEU 150
0.0058
PHE 151
0.0068
LYS 152
0.0076
GLN 153
0.0075
VAL 154
0.0082
ALA 155
0.0090
SER 156
0.0103
SER 157
0.0107
THR 158
0.0109
GLY 159
0.0096
PHE 160
0.0099
CYS 161
0.0094
ASP 162
0.0102
GLN 163
0.0099
ARG 164
0.0100
ARG 165
0.0091
LEU 166
0.0082
GLY 167
0.0085
LEU 168
0.0080
LEU 169
0.0068
LEU 170
0.0067
HIS 171
0.0071
ASP 172
0.0061
SER 173
0.0052
ILE 174
0.0057
GLN 175
0.0055
ILE 176
0.0042
PRO 177
0.0046
ARG 178
0.0057
GLN 179
0.0049
LEU 180
0.0047
GLY 181
0.0061
GLU 182
0.0059
VAL 183
0.0064
ALA 184
0.0075
SER 185
0.0067
PHE 186
0.0062
GLY 187
0.0075
GLY 188
0.0079
SER 189
0.0079
ASN 190
0.0088
ILE 191
0.0082
GLU 192
0.0094
PRO 193
0.0092
SER 194
0.0079
VAL 195
0.0086
ARG 196
0.0095
SER 197
0.0085
CYS 198
0.0079
PHE 199
0.0092
GLN 200
0.0094
PHE 201
0.0082
ALA 202
0.0089
ASN 203
0.0099
ASN 204
0.0107
LYS 205
0.0108
PRO 206
0.0114
GLU 207
0.0104
ILE 208
0.0091
GLU 209
0.0086
ALA 210
0.0073
ALA 211
0.0069
LEU 212
0.0072
PHE 213
0.0066
LEU 214
0.0054
ASP 215
0.0055
TRP 216
0.0059
MET 217
0.0048
ARG 218
0.0040
LEU 219
0.0047
GLU 220
0.0043
PRO 221
0.0055
GLN 222
0.0058
SER 223
0.0059
MET 224
0.0047
VAL 225
0.0040
TRP 226
0.0034
LEU 227
0.0027
PRO 228
0.0022
VAL 229
0.0022
LEU 230
0.0015
HIS 231
0.0008
ARG 232
0.0012
VAL 233
0.0019
ALA 234
0.0016
ALA 235
0.0019
ALA 236
0.0027
GLU 237
0.0034
THR 238
0.0041
ALA 239
0.0040
LYS 240
0.0052
HIS 241
0.0052
GLN 242
0.0063
ALA 243
0.0063
LYS 244
0.0073
CYS 245
0.0072
ASN 246
0.0080
ILE 247
0.0086
CYS 248
0.0088
LYS 249
0.0088
GLU 250
0.0081
CYS 251
0.0078
PRO 252
0.0070
ILE 253
0.0060
ILE 254
0.0055
GLY 255
0.0042
PHE 256
0.0038
ARG 257
0.0043
TYR 258
0.0045
ARG 259
0.0047
SER 260
0.0054
LEU 261
0.0048
LYS 262
0.0061
HIS 263
0.0067
PHE 264
0.0063
ASN 265
0.0062
TYR 266
0.0066
ASP 267
0.0060
ILE 268
0.0062
CYS 269
0.0059
GLN 270
0.0052
SER 271
0.0063
CYS 272
0.0071
PHE 273
0.0062
PHE 274
0.0059
SER 275
0.0073
GLY 276
0.0076
ARG 277
0.0084
VAL 278
0.0087
ALA 279
0.0093
LYS 280
0.0097
GLY 281
0.0097
HIS 282
0.0084
LYS 283
0.0084
MET 284
0.0075
HIS 285
0.0074
TYR 286
0.0068
PRO 287
0.0055
MET 288
0.0047
VAL 289
0.0033
GLU 290
0.0030
TYR 291
0.0026
CYS 292
0.0023
THR 293
0.0027
PRO 294
0.0038
THR 295
0.0034
THR 296
0.0036
SER 297
0.0040
GLY 298
0.0027
GLU 299
0.0022
ASP 300
0.0033
VAL 301
0.0029
ARG 302
0.0018
ASP 303
0.0029
PHE 304
0.0037
ALA 305
0.0029
LYS 306
0.0034
VAL 307
0.0046
LEU 308
0.0046
LYS 309
0.0044
ASN 310
0.0054
LYS 311
0.0063
PHE 312
0.0064
ARG 313
0.0067
THR 314
0.0080
LYS 315
0.0087
ARG 316
0.0089
TYR 317
0.0075
PHE 318
0.0073
ALA 319
0.0084
LYS 320
0.0081
HIS 321
0.0067
PRO 322
0.0066
ARG 323
0.0052
MET 324
0.0052
GLY 325
0.0048
TYR 326
0.0048
LEU 327
0.0061
PRO 328
0.0068
VAL 329
0.0070
GLN 330
0.0051
THR 331
0.0050
VAL 332
0.0093
LEU 333
0.0254
GLU 334
0.0429
GLY 335
0.0635
ASP 336
0.0761
ASN 337
0.1113
MET 338
0.1282
GLU 339
0.1668
THR 340
0.1916
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.