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 = 0.0505
MET 1
0.0074
PRO 2
0.0146
PRO 3
0.0106
PRO 4
0.0100
ARG 5
0.0100
LEU 6
0.0098
LEU 7
0.0100
PHE 8
0.0096
PHE 9
0.0087
LEU 10
0.0082
LEU 11
0.0085
PHE 12
0.0087
LEU 13
0.0067
THR 14
0.0071
PRO 15
0.0081
MET 16
0.0108
GLU 17
0.0165
VAL 18
0.0149
ARG 19
0.0122
PRO 20
0.0086
GLU 21
0.0061
GLU 22
0.0083
PRO 23
0.0137
LEU 24
0.0139
VAL 25
0.0204
VAL 26
0.0206
LYS 27
0.0260
VAL 28
0.0243
GLU 29
0.0236
GLU 30
0.0238
GLY 31
0.0237
ASP 32
0.0223
ASN 33
0.0184
ALA 34
0.0167
VAL 35
0.0140
LEU 36
0.0110
GLN 37
0.0077
CYS 38
0.0054
LEU 39
0.0073
LYS 40
0.0110
GLY 41
0.0120
THR 42
0.0176
SER 43
0.0206
ASP 44
0.0242
GLY 45
0.0211
PRO 46
0.0135
THR 47
0.0111
GLN 48
0.0119
GLN 49
0.0094
LEU 50
0.0071
THR 51
0.0084
TRP 52
0.0079
SER 53
0.0121
ARG 54
0.0150
GLU 55
0.0205
SER 56
0.0206
PRO 57
0.0171
LEU 58
0.0211
LYS 59
0.0179
PRO 60
0.0121
PHE 61
0.0090
LEU 62
0.0071
LYS 63
0.0074
LEU 64
0.0063
SER 65
0.0051
LEU 66
0.0038
GLY 67
0.0030
LEU 68
0.0039
PRO 69
0.0048
GLY 70
0.0056
LEU 71
0.0046
GLY 72
0.0059
ILE 73
0.0063
HIS 74
0.0076
MET 75
0.0063
ARG 76
0.0081
PRO 77
0.0075
LEU 78
0.0110
ALA 79
0.0103
ILE 80
0.0077
TRP 81
0.0085
LEU 82
0.0060
PHE 83
0.0063
ILE 84
0.0055
PHE 85
0.0088
ASN 86
0.0116
VAL 87
0.0107
SER 88
0.0128
GLN 89
0.0135
GLN 90
0.0123
MET 91
0.0074
GLY 92
0.0070
GLY 93
0.0045
PHE 94
0.0028
TYR 95
0.0036
LEU 96
0.0072
CYS 97
0.0086
GLN 98
0.0110
PRO 99
0.0112
GLY 100
0.0104
PRO 101
0.0092
PRO 102
0.0103
SER 103
0.0154
GLU 104
0.0169
LYS 105
0.0174
ALA 106
0.0175
TRP 107
0.0137
GLN 108
0.0140
PRO 109
0.0110
GLY 110
0.0091
TRP 111
0.0060
THR 112
0.0025
VAL 113
0.0046
ASN 114
0.0077
VAL 115
0.0114
GLU 116
0.0153
GLY 117
0.0179
SER 118
0.0152
GLY 119
0.0118
GLU 120
0.0100
LEU 121
0.0071
PHE 122
0.0048
ARG 123
0.0026
TRP 124
0.0034
ASN 125
0.0040
VAL 126
0.0075
SER 127
0.0090
ASP 128
0.0068
LEU 129
0.0109
GLY 130
0.0175
GLY 131
0.0197
LEU 132
0.0136
GLY 133
0.0124
CYS 134
0.0148
GLY 135
0.0128
LEU 136
0.0049
LYS 137
0.0049
ASN 138
0.0111
ARG 139
0.0221
SER 140
0.0246
SER 141
0.0325
GLU 142
0.0423
GLY 143
0.0413
PRO 144
0.0190
SER 145
0.0339
SER 146
0.0433
PRO 147
0.0288
SER 148
0.0092
GLY 149
0.0308
LYS 150
0.0447
LEU 151
0.0330
MET 152
0.0211
SER 153
0.0070
PRO 154
0.0058
LYS 155
0.0089
LEU 156
0.0084
TYR 157
0.0073
VAL 158
0.0059
TRP 159
0.0069
ALA 160
0.0108
LYS 161
0.0156
ASP 162
0.0149
ARG 163
0.0126
PRO 164
0.0100
GLU 165
0.0111
ILE 166
0.0113
TRP 167
0.0114
GLU 168
0.0151
GLY 169
0.0121
GLU 170
0.0129
PRO 171
0.0117
PRO 172
0.0165
CYS 173
0.0207
LEU 174
0.0251
PRO 175
0.0352
PRO 176
0.0314
ARG 177
0.0250
ASP 178
0.0276
SER 179
0.0331
LEU 180
0.0223
ASN 181
0.0130
GLN 182
0.0240
SER 183
0.0284
LEU 184
0.0183
SER 185
0.0112
GLN 186
0.0098
ASP 187
0.0065
LEU 188
0.0087
THR 189
0.0110
MET 190
0.0132
ALA 191
0.0164
PRO 192
0.0162
GLY 193
0.0160
SER 194
0.0142
THR 195
0.0108
LEU 196
0.0079
TRP 197
0.0091
LEU 198
0.0082
SER 199
0.0110
CYS 200
0.0113
GLY 201
0.0174
VAL 202
0.0212
PRO 203
0.0216
PRO 204
0.0231
ASP 205
0.0223
SER 206
0.0160
VAL 207
0.0109
SER 208
0.0082
ARG 209
0.0060
GLY 210
0.0069
PRO 211
0.0063
LEU 212
0.0065
SER 213
0.0059
TRP 214
0.0046
THR 215
0.0048
HIS 216
0.0037
VAL 217
0.0067
HIS 218
0.0085
PRO 219
0.0120
LYS 220
0.0147
GLY 221
0.0135
PRO 222
0.0101
LYS 223
0.0066
SER 224
0.0047
LEU 225
0.0021
LEU 226
0.0019
SER 227
0.0035
LEU 228
0.0036
GLU 229
0.0058
LEU 230
0.0049
LYS 231
0.0065
ASP 232
0.0062
ASP 233
0.0097
ARG 234
0.0078
PRO 235
0.0093
ALA 236
0.0083
ARG 237
0.0078
ASP 238
0.0083
MET 239
0.0066
TRP 240
0.0076
VAL 241
0.0054
MET 242
0.0059
GLU 243
0.0047
THR 244
0.0056
GLY 245
0.0065
LEU 246
0.0066
LEU 247
0.0099
LEU 248
0.0113
PRO 249
0.0133
ARG 250
0.0188
ALA 251
0.0193
THR 252
0.0218
ALA 253
0.0240
GLN 254
0.0220
ASP 255
0.0184
ALA 256
0.0218
GLY 257
0.0215
LYS 258
0.0178
TYR 259
0.0130
TYR 260
0.0106
CYS 261
0.0072
HIS 262
0.0090
ARG 263
0.0092
GLY 264
0.0129
ASN 265
0.0150
LEU 266
0.0093
THR 267
0.0086
MET 268
0.0070
SER 269
0.0107
PHE 270
0.0128
HIS 271
0.0182
LEU 272
0.0192
GLU 273
0.0244
ILE 274
0.0242
THR 275
0.0250
ALA 276
0.0206
ARG 277
0.0183
PRO 278
0.0137
VAL 279
0.0093
LEU 280
0.0032
TRP 281
0.0087
HIS 282
0.0142
TRP 283
0.0068
LEU 284
0.0115
LEU 285
0.0188
ARG 286
0.0221
THR 287
0.0185
GLY 288
0.0225
GLY 289
0.0149
TRP 290
0.0237
LYS 291
0.0336
VAL 292
0.0324
SER 293
0.0381
ALA 294
0.0448
VAL 295
0.0442
THR 296
0.0448
LEU 297
0.0482
ALA 298
0.0444
TYR 299
0.0325
LEU 300
0.0295
ILE 301
0.0234
PHE 302
0.0252
CYS 303
0.0154
LEU 304
0.0192
CYS 305
0.0266
SER 306
0.0400
LEU 307
0.0378
VAL 308
0.0389
GLY 309
0.0438
ILE 310
0.0465
LEU 311
0.0396
HIS 312
0.0373
LEU 313
0.0299
GLN 314
0.0302
ARG 315
0.0262
ALA 316
0.0173
LEU 317
0.0170
VAL 318
0.0272
LEU 319
0.0275
ARG 320
0.0235
ARG 321
0.0322
LYS 322
0.0375
ARG 323
0.0370
LYS 324
0.0373
ARG 325
0.0368
MET 326
0.0366
THR 327
0.0378
ASP 328
0.0323
PRO 329
0.0363
THR 330
0.0315
ARG 331
0.0139
ARG 332
0.0209
PHE 333
0.0505
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.