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 = 0.0627
MET 1
0.0568
PRO 2
0.0307
PRO 3
0.0190
PRO 4
0.0266
ARG 5
0.0141
LEU 6
0.0170
LEU 7
0.0375
PHE 8
0.0180
PHE 9
0.0221
LEU 10
0.0434
LEU 11
0.0265
PHE 12
0.0228
LEU 13
0.0441
THR 14
0.0286
PRO 15
0.0229
MET 16
0.0264
GLU 17
0.0579
VAL 18
0.0627
ARG 19
0.0565
PRO 20
0.0416
GLU 21
0.0233
GLU 22
0.0114
PRO 23
0.0132
LEU 24
0.0145
VAL 25
0.0134
VAL 26
0.0104
LYS 27
0.0091
VAL 28
0.0062
GLU 29
0.0064
GLU 30
0.0082
GLY 31
0.0069
ASP 32
0.0053
ASN 33
0.0019
ALA 34
0.0031
VAL 35
0.0048
LEU 36
0.0072
GLN 37
0.0081
CYS 38
0.0118
LEU 39
0.0179
LYS 40
0.0204
GLY 41
0.0288
THR 42
0.0432
SER 43
0.0396
ASP 44
0.0437
GLY 45
0.0362
PRO 46
0.0354
THR 47
0.0252
GLN 48
0.0214
GLN 49
0.0169
LEU 50
0.0132
THR 51
0.0128
TRP 52
0.0100
SER 53
0.0100
ARG 54
0.0081
GLU 55
0.0102
SER 56
0.0127
PRO 57
0.0154
LEU 58
0.0175
LYS 59
0.0128
PRO 60
0.0120
PHE 61
0.0101
LEU 62
0.0113
LYS 63
0.0121
LEU 64
0.0127
SER 65
0.0147
LEU 66
0.0137
GLY 67
0.0160
LEU 68
0.0154
PRO 69
0.0167
GLY 70
0.0165
LEU 71
0.0145
GLY 72
0.0139
ILE 73
0.0119
HIS 74
0.0114
MET 75
0.0107
ARG 76
0.0108
PRO 77
0.0116
LEU 78
0.0109
ALA 79
0.0103
ILE 80
0.0103
TRP 81
0.0100
LEU 82
0.0103
PHE 83
0.0119
ILE 84
0.0132
PHE 85
0.0162
ASN 86
0.0181
VAL 87
0.0126
SER 88
0.0119
GLN 89
0.0067
GLN 90
0.0088
MET 91
0.0077
GLY 92
0.0029
GLY 93
0.0056
PHE 94
0.0074
TYR 95
0.0049
LEU 96
0.0068
CYS 97
0.0040
GLN 98
0.0040
PRO 99
0.0042
GLY 100
0.0057
PRO 101
0.0101
PRO 102
0.0114
SER 103
0.0163
GLU 104
0.0130
LYS 105
0.0144
ALA 106
0.0108
TRP 107
0.0092
GLN 108
0.0075
PRO 109
0.0082
GLY 110
0.0049
TRP 111
0.0046
THR 112
0.0056
VAL 113
0.0023
ASN 114
0.0032
VAL 115
0.0048
GLU 116
0.0094
GLY 117
0.0087
SER 118
0.0028
GLY 119
0.0080
GLU 120
0.0074
LEU 121
0.0083
PHE 122
0.0094
ARG 123
0.0112
TRP 124
0.0125
ASN 125
0.0128
VAL 126
0.0103
SER 127
0.0116
ASP 128
0.0142
LEU 129
0.0157
GLY 130
0.0197
GLY 131
0.0230
LEU 132
0.0219
GLY 133
0.0202
CYS 134
0.0274
GLY 135
0.0350
LEU 136
0.0241
LYS 137
0.0288
ASN 138
0.0394
ARG 139
0.0292
SER 140
0.0182
SER 141
0.0400
GLU 142
0.0398
GLY 143
0.0249
PRO 144
0.0364
SER 145
0.0314
SER 146
0.0252
PRO 147
0.0295
SER 148
0.0401
GLY 149
0.0349
LYS 150
0.0456
LEU 151
0.0452
MET 152
0.0452
SER 153
0.0264
PRO 154
0.0211
LYS 155
0.0137
LEU 156
0.0122
TYR 157
0.0117
VAL 158
0.0130
TRP 159
0.0153
ALA 160
0.0204
LYS 161
0.0280
ASP 162
0.0233
ARG 163
0.0188
PRO 164
0.0142
GLU 165
0.0145
ILE 166
0.0107
TRP 167
0.0087
GLU 168
0.0056
GLY 169
0.0077
GLU 170
0.0148
PRO 171
0.0125
PRO 172
0.0131
CYS 173
0.0202
LEU 174
0.0198
PRO 175
0.0243
PRO 176
0.0245
ARG 177
0.0235
ASP 178
0.0302
SER 179
0.0319
LEU 180
0.0307
ASN 181
0.0217
GLN 182
0.0230
SER 183
0.0221
LEU 184
0.0128
SER 185
0.0084
GLN 186
0.0088
ASP 187
0.0075
LEU 188
0.0043
THR 189
0.0066
MET 190
0.0082
ALA 191
0.0132
PRO 192
0.0129
GLY 193
0.0174
SER 194
0.0160
THR 195
0.0144
LEU 196
0.0100
TRP 197
0.0086
LEU 198
0.0060
SER 199
0.0047
CYS 200
0.0035
GLY 201
0.0007
VAL 202
0.0019
PRO 203
0.0068
PRO 204
0.0075
ASP 205
0.0052
SER 206
0.0058
VAL 207
0.0077
SER 208
0.0102
ARG 209
0.0115
GLY 210
0.0116
PRO 211
0.0098
LEU 212
0.0085
SER 213
0.0068
TRP 214
0.0066
THR 215
0.0079
HIS 216
0.0075
VAL 217
0.0107
HIS 218
0.0107
PRO 219
0.0137
LYS 220
0.0150
GLY 221
0.0164
PRO 222
0.0142
LYS 223
0.0118
SER 224
0.0103
LEU 225
0.0108
LEU 226
0.0114
SER 227
0.0116
LEU 228
0.0123
GLU 229
0.0117
LEU 230
0.0116
LYS 231
0.0119
ASP 232
0.0122
ASP 233
0.0101
ARG 234
0.0093
PRO 235
0.0071
ALA 236
0.0081
ARG 237
0.0070
ASP 238
0.0081
MET 239
0.0082
TRP 240
0.0095
VAL 241
0.0102
MET 242
0.0112
GLU 243
0.0136
THR 244
0.0102
GLY 245
0.0070
LEU 246
0.0063
LEU 247
0.0048
LEU 248
0.0028
PRO 249
0.0038
ARG 250
0.0041
ALA 251
0.0036
THR 252
0.0064
ALA 253
0.0091
GLN 254
0.0068
ASP 255
0.0050
ALA 256
0.0081
GLY 257
0.0094
LYS 258
0.0108
TYR 259
0.0098
TYR 260
0.0124
CYS 261
0.0127
HIS 262
0.0164
ARG 263
0.0190
GLY 264
0.0234
ASN 265
0.0275
LEU 266
0.0229
THR 267
0.0195
MET 268
0.0165
SER 269
0.0143
PHE 270
0.0125
HIS 271
0.0119
LEU 272
0.0092
GLU 273
0.0106
ILE 274
0.0091
THR 275
0.0093
ALA 276
0.0104
ARG 277
0.0073
PRO 278
0.0098
VAL 279
0.0146
LEU 280
0.0169
TRP 281
0.0126
HIS 282
0.0121
TRP 283
0.0146
LEU 284
0.0142
LEU 285
0.0138
ARG 286
0.0137
THR 287
0.0154
GLY 288
0.0155
GLY 289
0.0145
TRP 290
0.0151
LYS 291
0.0150
VAL 292
0.0137
SER 293
0.0138
ALA 294
0.0144
VAL 295
0.0127
THR 296
0.0137
LEU 297
0.0131
ALA 298
0.0082
TYR 299
0.0097
LEU 300
0.0116
ILE 301
0.0063
PHE 302
0.0074
CYS 303
0.0097
LEU 304
0.0067
CYS 305
0.0066
SER 306
0.0086
LEU 307
0.0053
VAL 308
0.0050
GLY 309
0.0049
ILE 310
0.0035
LEU 311
0.0046
HIS 312
0.0037
LEU 313
0.0025
GLN 314
0.0043
ARG 315
0.0045
ALA 316
0.0040
LEU 317
0.0065
VAL 318
0.0076
LEU 319
0.0072
ARG 320
0.0080
ARG 321
0.0096
LYS 322
0.0094
ARG 323
0.0100
LYS 324
0.0105
ARG 325
0.0106
MET 326
0.0113
THR 327
0.0126
ASP 328
0.0117
PRO 329
0.0130
THR 330
0.0115
ARG 331
0.0116
ARG 332
0.0133
PHE 333
0.0131
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.