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 = 0.0984
MET 1
0.0984
PRO 2
0.0925
PRO 3
0.0943
PRO 4
0.0871
ARG 5
0.0835
LEU 6
0.0753
LEU 7
0.0680
PHE 8
0.0662
PHE 9
0.0600
LEU 10
0.0521
LEU 11
0.0484
PHE 12
0.0435
LEU 13
0.0367
THR 14
0.0279
PRO 15
0.0185
MET 16
0.0155
GLU 17
0.0091
VAL 18
0.0084
ARG 19
0.0111
PRO 20
0.0104
GLU 21
0.0120
GLU 22
0.0131
PRO 23
0.0126
LEU 24
0.0125
VAL 25
0.0132
VAL 26
0.0127
LYS 27
0.0136
VAL 28
0.0133
GLU 29
0.0139
GLU 30
0.0140
GLY 31
0.0132
ASP 32
0.0125
ASN 33
0.0114
ALA 34
0.0114
VAL 35
0.0105
LEU 36
0.0103
GLN 37
0.0097
CYS 38
0.0091
LEU 39
0.0092
LYS 40
0.0082
GLY 41
0.0083
THR 42
0.0084
SER 43
0.0074
ASP 44
0.0065
GLY 45
0.0056
PRO 46
0.0047
THR 47
0.0046
GLN 48
0.0056
GLN 49
0.0057
LEU 50
0.0068
THR 51
0.0075
TRP 52
0.0086
SER 53
0.0095
ARG 54
0.0106
GLU 55
0.0116
SER 56
0.0108
PRO 57
0.0099
LEU 58
0.0092
LYS 59
0.0091
PRO 60
0.0085
PHE 61
0.0087
LEU 62
0.0077
LYS 63
0.0066
LEU 64
0.0060
SER 65
0.0049
LEU 66
0.0047
GLY 67
0.0036
LEU 68
0.0038
PRO 69
0.0048
GLY 70
0.0052
LEU 71
0.0052
GLY 72
0.0063
ILE 73
0.0068
HIS 74
0.0079
MET 75
0.0084
ARG 76
0.0094
PRO 77
0.0101
LEU 78
0.0097
ALA 79
0.0085
ILE 80
0.0075
TRP 81
0.0070
LEU 82
0.0059
PHE 83
0.0059
ILE 84
0.0049
PHE 85
0.0052
ASN 86
0.0045
VAL 87
0.0037
SER 88
0.0026
GLN 89
0.0018
GLN 90
0.0014
MET 91
0.0023
GLY 92
0.0026
GLY 93
0.0029
PHE 94
0.0036
TYR 95
0.0039
LEU 96
0.0042
CYS 97
0.0047
GLN 98
0.0050
PRO 99
0.0058
GLY 100
0.0050
PRO 101
0.0040
PRO 102
0.0030
SER 103
0.0025
GLU 104
0.0034
LYS 105
0.0033
ALA 106
0.0045
TRP 107
0.0043
GLN 108
0.0054
PRO 109
0.0055
GLY 110
0.0055
TRP 111
0.0053
THR 112
0.0047
VAL 113
0.0042
ASN 114
0.0039
VAL 115
0.0033
GLU 116
0.0034
GLY 117
0.0024
SER 118
0.0020
GLY 119
0.0028
GLU 120
0.0031
LEU 121
0.0041
PHE 122
0.0044
ARG 123
0.0055
TRP 124
0.0059
ASN 125
0.0069
VAL 126
0.0072
SER 127
0.0082
ASP 128
0.0075
LEU 129
0.0071
GLY 130
0.0082
GLY 131
0.0081
LEU 132
0.0069
GLY 133
0.0073
CYS 134
0.0079
GLY 135
0.0069
LEU 136
0.0063
LYS 137
0.0073
ASN 138
0.0072
ARG 139
0.0061
SER 140
0.0066
SER 141
0.0075
GLU 142
0.0068
GLY 143
0.0070
PRO 144
0.0063
SER 145
0.0055
SER 146
0.0045
PRO 147
0.0045
SER 148
0.0034
GLY 149
0.0031
LYS 150
0.0040
LEU 151
0.0037
MET 152
0.0040
SER 153
0.0047
PRO 154
0.0041
LYS 155
0.0042
LEU 156
0.0049
TYR 157
0.0045
VAL 158
0.0053
TRP 159
0.0051
ALA 160
0.0057
LYS 161
0.0055
ASP 162
0.0044
ARG 163
0.0039
PRO 164
0.0040
GLU 165
0.0048
ILE 166
0.0051
TRP 167
0.0061
GLU 168
0.0067
GLY 169
0.0077
GLU 170
0.0080
PRO 171
0.0076
PRO 172
0.0086
CYS 173
0.0088
LEU 174
0.0093
PRO 175
0.0097
PRO 176
0.0091
ARG 177
0.0095
ASP 178
0.0105
SER 179
0.0102
LEU 180
0.0108
ASN 181
0.0099
GLN 182
0.0089
SER 183
0.0091
LEU 184
0.0087
SER 185
0.0077
GLN 186
0.0067
ASP 187
0.0061
LEU 188
0.0056
THR 189
0.0051
MET 190
0.0048
ALA 191
0.0042
PRO 192
0.0034
GLY 193
0.0042
SER 194
0.0050
THR 195
0.0056
LEU 196
0.0053
TRP 197
0.0062
LEU 198
0.0060
SER 199
0.0067
CYS 200
0.0064
GLY 201
0.0074
VAL 202
0.0083
PRO 203
0.0092
PRO 204
0.0099
ASP 205
0.0091
SER 206
0.0081
VAL 207
0.0076
SER 208
0.0083
ARG 209
0.0080
GLY 210
0.0071
PRO 211
0.0059
LEU 212
0.0055
SER 213
0.0044
TRP 214
0.0039
THR 215
0.0029
HIS 216
0.0025
VAL 217
0.0023
HIS 218
0.0020
PRO 219
0.0025
LYS 220
0.0018
GLY 221
0.0014
PRO 222
0.0013
LYS 223
0.0015
SER 224
0.0023
LEU 225
0.0033
LEU 226
0.0042
SER 227
0.0044
LEU 228
0.0056
GLU 229
0.0063
LEU 230
0.0075
LYS 231
0.0083
ASP 232
0.0093
ASP 233
0.0100
ARG 234
0.0098
PRO 235
0.0108
ALA 236
0.0112
ARG 237
0.0110
ASP 238
0.0102
MET 239
0.0094
TRP 240
0.0085
VAL 241
0.0077
MET 242
0.0072
GLU 243
0.0067
THR 244
0.0076
GLY 245
0.0086
LEU 246
0.0091
LEU 247
0.0096
LEU 248
0.0106
PRO 249
0.0109
ARG 250
0.0120
ALA 251
0.0124
THR 252
0.0134
ALA 253
0.0142
GLN 254
0.0135
ASP 255
0.0126
ALA 256
0.0133
GLY 257
0.0129
LYS 258
0.0121
TYR 259
0.0109
TYR 260
0.0101
CYS 261
0.0091
HIS 262
0.0083
ARG 263
0.0075
GLY 264
0.0071
ASN 265
0.0082
LEU 266
0.0089
THR 267
0.0094
MET 268
0.0103
SER 269
0.0111
PHE 270
0.0117
HIS 271
0.0127
LEU 272
0.0128
GLU 273
0.0139
ILE 274
0.0141
THR 275
0.0151
ALA 276
0.0156
ARG 277
0.0152
PRO 278
0.0154
VAL 279
0.0147
LEU 280
0.0139
TRP 281
0.0134
HIS 282
0.0130
TRP 283
0.0124
LEU 284
0.0115
LEU 285
0.0112
ARG 286
0.0111
THR 287
0.0108
GLY 288
0.0096
GLY 289
0.0103
TRP 290
0.0095
LYS 291
0.0078
VAL 292
0.0081
SER 293
0.0085
ALA 294
0.0069
VAL 295
0.0049
THR 296
0.0055
LEU 297
0.0060
ALA 298
0.0038
TYR 299
0.0017
LEU 300
0.0037
ILE 301
0.0053
PHE 302
0.0038
CYS 303
0.0033
LEU 304
0.0062
CYS 305
0.0080
SER 306
0.0076
LEU 307
0.0080
VAL 308
0.0112
GLY 309
0.0125
ILE 310
0.0126
LEU 311
0.0140
HIS 312
0.0169
LEU 313
0.0178
GLN 314
0.0181
ARG 315
0.0204
ALA 316
0.0228
LEU 317
0.0235
VAL 318
0.0242
LEU 319
0.0271
ARG 320
0.0287
ARG 321
0.0292
LYS 322
0.0309
ARG 323
0.0336
LYS 324
0.0348
ARG 325
0.0355
MET 326
0.0381
THR 327
0.0402
ASP 328
0.0411
PRO 329
0.0455
THR 330
0.0457
ARG 331
0.0440
ARG 332
0.0472
PHE 333
0.0502
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).
Last modification: April 8th, 2025.