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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 = 0.1759
MET 1
0.1759
GLU 2
0.0505
ASN 3
0.0406
ASP 4
0.1019
MET 5
0.0229
PRO 6
0.0102
LYS 7
0.0074
THR 8
0.0036
LYS 9
0.0030
TYR 10
0.0035
ALA 11
0.0040
LEU 12
0.0040
PRO 13
0.0037
PRO 14
0.0033
VAL 15
0.0023
VAL 16
0.0017
LEU 17
0.0009
PHE 18
0.0005
GLU 19
0.0025
SER 20
0.0033
HIS 21
0.0043
ALA 22
0.0067
ASP 23
0.0053
ARG 24
0.0056
SER 25
0.0044
THR 26
0.0032
SER 27
0.0043
ASP 28
0.0049
PHE 29
0.0032
LEU 30
0.0033
ILE 31
0.0046
LYS 32
0.0039
GLN 33
0.0030
LEU 34
0.0038
PRO 35
0.0039
ASP 36
0.0028
LEU 37
0.0030
LYS 38
0.0042
LYS 39
0.0037
ALA 40
0.0034
GLY 41
0.0043
TYR 42
0.0037
THR 43
0.0048
THR 44
0.0043
ILE 45
0.0036
CYS 46
0.0032
VAL 47
0.0033
ASP 48
0.0029
GLY 49
0.0051
MET 50
0.0053
GLU 51
0.0068
PRO 52
0.0071
CYS 53
0.0070
ALA 54
0.0065
SER 55
0.0054
LEU 56
0.0056
GLU 57
0.0057
GLU 58
0.0052
ASN 59
0.0047
ILE 60
0.0053
SER 61
0.0046
MET 62
0.0034
MET 63
0.0040
LYS 64
0.0041
ILE 65
0.0025
LEU 66
0.0028
ILE 67
0.0037
GLN 68
0.0029
ILE 69
0.0039
GLN 70
0.0048
VAL 71
0.0067
LYS 72
0.0094
LYS 73
0.0099
LEU 74
0.0121
SER 75
0.0167
GLU 76
0.0192
LEU 77
0.0203
PRO 78
0.0262
LEU 79
0.0271
GLU 80
0.0318
HIS 81
0.0247
PRO 82
0.0230
GLU 83
0.0159
TYR 84
0.0164
ALA 85
0.0170
GLN 86
0.0144
GLY 87
0.0100
VAL 88
0.0093
GLU 89
0.0091
LYS 90
0.0091
LEU 91
0.0067
ARG 92
0.0072
SER 93
0.0071
VAL 94
0.0062
VAL 95
0.0064
ALA 96
0.0064
LYS 97
0.0055
LEU 98
0.0060
ASP 99
0.0066
LEU 100
0.0056
PHE 101
0.0058
GLU 102
0.0069
ALA 103
0.0063
MET 104
0.0058
LYS 105
0.0070
GLU 106
0.0077
GLN 107
0.0064
GLY 108
0.0070
PHE 109
0.0055
LYS 110
0.0057
LEU 111
0.0050
GLY 112
0.0045
GLY 113
0.0051
ILE 114
0.0040
ASP 115
0.0045
LEU 116
0.0063
PRO 117
0.0099
VAL 118
0.0109
SER 119
0.0134
GLU 120
0.0105
GLN 121
0.0084
LEU 122
0.0117
LYS 123
0.0104
GLU 124
0.0072
LYS 125
0.0078
SER 126
0.0071
LEU 127
0.0055
ASN 128
0.0035
SER 129
0.0026
ILE 130
0.0014
ARG 131
0.0023
ARG 132
0.0024
GLU 133
0.0010
GLN 134
0.0027
THR 135
0.0036
ILE 136
0.0026
THR 137
0.0030
ASP 138
0.0046
ASN 139
0.0046
THR 140
0.0036
LEU 141
0.0044
LYS 142
0.0056
HIS 143
0.0046
VAL 144
0.0042
LYS 145
0.0054
GLU 146
0.0059
ASN 147
0.0042
ASP 148
0.0040
GLY 149
0.0038
GLY 150
0.0035
VAL 151
0.0034
VAL 152
0.0024
VAL 153
0.0022
VAL 154
0.0017
LEU 155
0.0013
GLY 156
0.0017
PHE 157
0.0021
GLY 158
0.0031
HIS 159
0.0022
CYS 160
0.0036
ILE 161
0.0034
PHE 162
0.0024
GLN 163
0.0034
GLN 164
0.0047
MET 165
0.0042
ILE 166
0.0043
LYS 167
0.0053
GLU 168
0.0059
GLN 169
0.0056
ASP 170
0.0053
GLU 171
0.0031
ASN 172
0.0035
ALA 173
0.0043
ASN 174
0.0046
GLN 175
0.0041
TYR 176
0.0037
LEU 177
0.0031
TRP 178
0.0024
TYR 179
0.0010
HIS 180
0.0008
VAL 181
0.0019
HIS 182
0.0031
ASN 183
0.0049
PRO 184
0.0058
ASP 185
0.0073
ASN 186
0.0065
GLU 187
0.0059
THR 188
0.0064
GLN 189
0.0081
ALA 190
0.0073
TYR 191
0.0056
LYS 192
0.0064
GLU 193
0.0077
LEU 194
0.0064
VAL 195
0.0055
GLU 196
0.0075
SER 197
0.0083
TYR 198
0.0069
THR 199
0.0073
LYS 200
0.0096
LYS 201
0.0096
GLY 202
0.0084
LEU 203
0.0066
SER 204
0.0072
THR 205
0.0079
TYR 206
0.0061
PHE 207
0.0051
PRO 208
0.0063
LEU 209
0.0052
GLY 210
0.0051
VAL 211
0.0032
ASN 212
0.0023
ILE 213
0.0018
PHE 214
0.0014
LYS 215
0.0031
SER 216
0.0037
SER 217
0.0040
ASP 218
0.0025
LYS 219
0.0022
GLU 220
0.0008
LEU 221
0.0005
ASP 222
0.0012
THR 223
0.0017
ASP 224
0.0019
PHE 225
0.0019
TRP 226
0.0023
ASN 227
0.0036
LYS 228
0.0035
VAL 229
0.0035
SER 230
0.0041
ALA 231
0.0043
ASN 232
0.0041
CYS 233
0.0043
TYR 234
0.0039
ASN 235
0.0040
TYR 236
0.0042
ASP 237
0.0055
PRO 238
0.0054
LYS 239
0.0071
ALA 240
0.0064
LEU 241
0.0069
GLU 242
0.0073
THR 243
0.0065
SER 244
0.0060
THR 245
0.0044
ALA 246
0.0052
SER 247
0.0070
ILE 248
0.0063
LEU 249
0.0051
LYS 250
0.0066
SER 251
0.0079
LEU 252
0.0070
VAL 253
0.0058
GLY 254
0.0070
PRO 255
0.0084
GLU 256
0.0067
VAL 257
0.0049
THR 258
0.0053
ALA 259
0.0042
HIS 260
0.0046
LEU 261
0.0047
ARG 262
0.0046
THR 263
0.0044
ASP 264
0.0043
GLY 265
0.0044
GLN 266
0.0045
HIS 267
0.0053
HIS 268
0.0046
VAL 269
0.0043
ASP 270
0.0033
ALA 271
0.0030
LEU 272
0.0030
ILE 273
0.0037
SER 274
0.0040
LEU 275
0.0039
GLU 276
0.0054
THR 277
0.0068
VAL 278
0.0066
GLU 279
0.0073
LYS 280
0.0089
THR 281
0.0095
HIS 282
0.0095
GLN 283
0.0099
ILE 284
0.0086
LYS 285
0.0076
SER 286
0.0055
SER 287
0.0074
ASP 288
0.0055
PHE 289
0.0048
LEU 290
0.0043
ARG 291
0.0082
SER 292
0.0019
LEU 293
0.0038
SER 294
0.0044
LYS 295
0.0043
THR 296
0.0049
LEU 297
0.0052
GLY 298
0.0068
ASN 299
0.0062
ILE 300
0.0041
HIS 301
0.0029
PHE 302
0.0017
GLU 303
0.0026
VAL 304
0.0041
ALA 305
0.0034
LYS 306
0.0014
ILE 307
0.0022
LYS 308
0.0024
THR 309
0.0029
LYS 310
0.0030
ASP 311
0.0019
GLN 312
0.0026
VAL 313
0.0014
ILE 314
0.0022
ILE 315
0.0017
ARG 316
0.0028
GLY 317
0.0037
ILE 318
0.0027
ASN 319
0.0039
GLU 320
0.0039
PRO 321
0.0033
GLU 322
0.0038
VAL 323
0.0027
ALA 324
0.0023
GLU 325
0.0030
GLN 326
0.0041
ILE 327
0.0038
SER 328
0.0050
LYS 329
0.0069
LEU 330
0.0077
SER 331
0.0104
LYS 332
0.0126
LYS 333
0.0154
MET 334
0.0183
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.