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 = 0.0675
MET 1
0.0017
PRO 2
0.0016
PRO 3
0.0022
PRO 4
0.0019
ARG 5
0.0015
LEU 6
0.0006
LEU 7
0.0011
PHE 8
0.0014
PHE 9
0.0017
LEU 10
0.0018
LEU 11
0.0019
PHE 12
0.0025
LEU 13
0.0013
THR 14
0.0008
PRO 15
0.0031
MET 16
0.0018
GLU 17
0.0053
VAL 18
0.0011
ARG 19
0.0042
PRO 20
0.0085
GLU 21
0.0080
GLU 22
0.0087
PRO 23
0.0085
LEU 24
0.0094
VAL 25
0.0117
VAL 26
0.0130
LYS 27
0.0179
VAL 28
0.0188
GLU 29
0.0245
GLU 30
0.0223
GLY 31
0.0243
ASP 32
0.0248
ASN 33
0.0154
ALA 34
0.0124
VAL 35
0.0101
LEU 36
0.0086
GLN 37
0.0100
CYS 38
0.0098
LEU 39
0.0141
LYS 40
0.0159
GLY 41
0.0190
THR 42
0.0321
SER 43
0.0244
ASP 44
0.0184
GLY 45
0.0136
PRO 46
0.0070
THR 47
0.0088
GLN 48
0.0102
GLN 49
0.0089
LEU 50
0.0083
THR 51
0.0088
TRP 52
0.0086
SER 53
0.0093
ARG 54
0.0096
GLU 55
0.0102
SER 56
0.0102
PRO 57
0.0094
LEU 58
0.0107
LYS 59
0.0113
PRO 60
0.0099
PHE 61
0.0091
LEU 62
0.0080
LYS 63
0.0079
LEU 64
0.0067
SER 65
0.0088
LEU 66
0.0091
GLY 67
0.0123
LEU 68
0.0122
PRO 69
0.0123
GLY 70
0.0117
LEU 71
0.0104
GLY 72
0.0087
ILE 73
0.0062
HIS 74
0.0048
MET 75
0.0043
ARG 76
0.0032
PRO 77
0.0017
LEU 78
0.0034
ALA 79
0.0047
ILE 80
0.0049
TRP 81
0.0079
LEU 82
0.0095
PHE 83
0.0103
ILE 84
0.0119
PHE 85
0.0122
ASN 86
0.0147
VAL 87
0.0139
SER 88
0.0136
GLN 89
0.0105
GLN 90
0.0113
MET 91
0.0117
GLY 92
0.0093
GLY 93
0.0088
PHE 94
0.0120
TYR 95
0.0125
LEU 96
0.0136
CYS 97
0.0104
GLN 98
0.0090
PRO 99
0.0064
GLY 100
0.0086
PRO 101
0.0106
PRO 102
0.0127
SER 103
0.0166
GLU 104
0.0151
LYS 105
0.0153
ALA 106
0.0108
TRP 107
0.0111
GLN 108
0.0111
PRO 109
0.0136
GLY 110
0.0130
TRP 111
0.0121
THR 112
0.0100
VAL 113
0.0097
ASN 114
0.0074
VAL 115
0.0085
GLU 116
0.0076
GLY 117
0.0077
SER 118
0.0057
GLY 119
0.0049
GLU 120
0.0062
LEU 121
0.0057
PHE 122
0.0086
ARG 123
0.0097
TRP 124
0.0127
ASN 125
0.0165
VAL 126
0.0155
SER 127
0.0148
ASP 128
0.0124
LEU 129
0.0128
GLY 130
0.0109
GLY 131
0.0103
LEU 132
0.0143
GLY 133
0.0159
CYS 134
0.0148
GLY 135
0.0244
LEU 136
0.0272
LYS 137
0.0355
ASN 138
0.0436
ARG 139
0.0528
SER 140
0.0591
SER 141
0.0559
GLU 142
0.0381
GLY 143
0.0085
PRO 144
0.0315
SER 145
0.0356
SER 146
0.0292
PRO 147
0.0204
SER 148
0.0222
GLY 149
0.0084
LYS 150
0.0227
LEU 151
0.0547
MET 152
0.0260
SER 153
0.0207
PRO 154
0.0170
LYS 155
0.0147
LEU 156
0.0133
TYR 157
0.0125
VAL 158
0.0150
TRP 159
0.0146
ALA 160
0.0191
LYS 161
0.0225
ASP 162
0.0215
ARG 163
0.0204
PRO 164
0.0146
GLU 165
0.0190
ILE 166
0.0175
TRP 167
0.0215
GLU 168
0.0270
GLY 169
0.0227
GLU 170
0.0195
PRO 171
0.0170
PRO 172
0.0134
CYS 173
0.0122
LEU 174
0.0090
PRO 175
0.0119
PRO 176
0.0123
ARG 177
0.0126
ASP 178
0.0140
SER 179
0.0153
LEU 180
0.0109
ASN 181
0.0095
GLN 182
0.0119
SER 183
0.0165
LEU 184
0.0171
SER 185
0.0135
GLN 186
0.0130
ASP 187
0.0100
LEU 188
0.0097
THR 189
0.0081
MET 190
0.0097
ALA 191
0.0108
PRO 192
0.0123
GLY 193
0.0142
SER 194
0.0127
THR 195
0.0122
LEU 196
0.0120
TRP 197
0.0109
LEU 198
0.0109
SER 199
0.0094
CYS 200
0.0094
GLY 201
0.0114
VAL 202
0.0130
PRO 203
0.0111
PRO 204
0.0105
ASP 205
0.0107
SER 206
0.0079
VAL 207
0.0055
SER 208
0.0039
ARG 209
0.0056
GLY 210
0.0074
PRO 211
0.0065
LEU 212
0.0072
SER 213
0.0094
TRP 214
0.0113
THR 215
0.0121
HIS 216
0.0120
VAL 217
0.0118
HIS 218
0.0100
PRO 219
0.0096
LYS 220
0.0090
GLY 221
0.0102
PRO 222
0.0118
LYS 223
0.0126
SER 224
0.0119
LEU 225
0.0120
LEU 226
0.0103
SER 227
0.0091
LEU 228
0.0071
GLU 229
0.0075
LEU 230
0.0067
LYS 231
0.0089
ASP 232
0.0093
ASP 233
0.0103
ARG 234
0.0083
PRO 235
0.0089
ALA 236
0.0074
ARG 237
0.0077
ASP 238
0.0071
MET 239
0.0066
TRP 240
0.0052
VAL 241
0.0065
MET 242
0.0061
GLU 243
0.0075
THR 244
0.0086
GLY 245
0.0076
LEU 246
0.0082
LEU 247
0.0072
LEU 248
0.0092
PRO 249
0.0122
ARG 250
0.0188
ALA 251
0.0160
THR 252
0.0163
ALA 253
0.0145
GLN 254
0.0124
ASP 255
0.0114
ALA 256
0.0106
GLY 257
0.0106
LYS 258
0.0095
TYR 259
0.0092
TYR 260
0.0087
CYS 261
0.0091
HIS 262
0.0097
ARG 263
0.0107
GLY 264
0.0128
ASN 265
0.0154
LEU 266
0.0139
THR 267
0.0101
MET 268
0.0098
SER 269
0.0082
PHE 270
0.0093
HIS 271
0.0105
LEU 272
0.0121
GLU 273
0.0151
ILE 274
0.0171
THR 275
0.0215
ALA 276
0.0225
ARG 277
0.0264
PRO 278
0.0218
VAL 279
0.0152
LEU 280
0.0128
TRP 281
0.0232
HIS 282
0.0234
TRP 283
0.0149
LEU 284
0.0143
LEU 285
0.0292
ARG 286
0.0315
THR 287
0.0278
GLY 288
0.0201
GLY 289
0.0100
TRP 290
0.0067
LYS 291
0.0138
VAL 292
0.0308
SER 293
0.0350
ALA 294
0.0325
VAL 295
0.0357
THR 296
0.0427
LEU 297
0.0371
ALA 298
0.0285
TYR 299
0.0225
LEU 300
0.0238
ILE 301
0.0231
PHE 302
0.0065
CYS 303
0.0101
LEU 304
0.0253
CYS 305
0.0255
SER 306
0.0271
LEU 307
0.0429
VAL 308
0.0338
GLY 309
0.0204
ILE 310
0.0351
LEU 311
0.0306
HIS 312
0.0090
LEU 313
0.0164
GLN 314
0.0185
ARG 315
0.0026
ALA 316
0.0193
LEU 317
0.0222
VAL 318
0.0204
LEU 319
0.0228
ARG 320
0.0265
ARG 321
0.0236
LYS 322
0.0236
ARG 323
0.0106
LYS 324
0.0140
ARG 325
0.0134
MET 326
0.0124
THR 327
0.0340
ASP 328
0.0427
PRO 329
0.0675
THR 330
0.0338
ARG 331
0.0313
ARG 332
0.0669
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.