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
0.0180
PRO 2
0.0257
PRO 3
0.0133
PRO 4
0.0094
ARG 5
0.0105
LEU 6
0.0117
LEU 7
0.0104
PHE 8
0.0101
PHE 9
0.0101
LEU 10
0.0082
LEU 11
0.0090
PHE 12
0.0106
LEU 13
0.0093
THR 14
0.0206
PRO 15
0.0229
MET 16
0.0255
GLU 17
0.0369
VAL 18
0.0201
ARG 19
0.0223
PRO 20
0.0569
GLU 21
0.0458
GLU 22
0.0556
PRO 23
0.0211
LEU 24
0.0214
VAL 25
0.0118
VAL 26
0.0129
LYS 27
0.0099
VAL 28
0.0128
GLU 29
0.0151
GLU 30
0.0118
GLY 31
0.0113
ASP 32
0.0123
ASN 33
0.0104
ALA 34
0.0100
VAL 35
0.0106
LEU 36
0.0097
GLN 37
0.0095
CYS 38
0.0087
LEU 39
0.0120
LYS 40
0.0105
GLY 41
0.0083
THR 42
0.0168
SER 43
0.0204
ASP 44
0.0383
GLY 45
0.0382
PRO 46
0.0305
THR 47
0.0170
GLN 48
0.0130
GLN 49
0.0080
LEU 50
0.0067
THR 51
0.0072
TRP 52
0.0076
SER 53
0.0067
ARG 54
0.0069
GLU 55
0.0082
SER 56
0.0087
PRO 57
0.0098
LEU 58
0.0102
LYS 59
0.0090
PRO 60
0.0067
PHE 61
0.0052
LEU 62
0.0048
LYS 63
0.0054
LEU 64
0.0042
SER 65
0.0040
LEU 66
0.0027
GLY 67
0.0047
LEU 68
0.0056
PRO 69
0.0040
GLY 70
0.0033
LEU 71
0.0020
GLY 72
0.0016
ILE 73
0.0025
HIS 74
0.0037
MET 75
0.0044
ARG 76
0.0071
PRO 77
0.0093
LEU 78
0.0104
ALA 79
0.0075
ILE 80
0.0048
TRP 81
0.0038
LEU 82
0.0031
PHE 83
0.0032
ILE 84
0.0037
PHE 85
0.0057
ASN 86
0.0096
VAL 87
0.0091
SER 88
0.0093
GLN 89
0.0076
GLN 90
0.0078
MET 91
0.0056
GLY 92
0.0042
GLY 93
0.0038
PHE 94
0.0026
TYR 95
0.0046
LEU 96
0.0050
CYS 97
0.0076
GLN 98
0.0119
PRO 99
0.0139
GLY 100
0.0156
PRO 101
0.0171
PRO 102
0.0187
SER 103
0.0295
GLU 104
0.0297
LYS 105
0.0265
ALA 106
0.0235
TRP 107
0.0127
GLN 108
0.0100
PRO 109
0.0024
GLY 110
0.0043
TRP 111
0.0033
THR 112
0.0031
VAL 113
0.0032
ASN 114
0.0028
VAL 115
0.0058
GLU 116
0.0077
GLY 117
0.0080
SER 118
0.0050
GLY 119
0.0045
GLU 120
0.0026
LEU 121
0.0057
PHE 122
0.0038
ARG 123
0.0056
TRP 124
0.0046
ASN 125
0.0058
VAL 126
0.0075
SER 127
0.0107
ASP 128
0.0116
LEU 129
0.0187
GLY 130
0.0247
GLY 131
0.0300
LEU 132
0.0312
GLY 133
0.0186
CYS 134
0.0161
GLY 135
0.0248
LEU 136
0.0290
LYS 137
0.0253
ASN 138
0.0288
ARG 139
0.0303
SER 140
0.0444
SER 141
0.0470
GLU 142
0.0600
GLY 143
0.0627
PRO 144
0.0373
SER 145
0.0223
SER 146
0.0285
PRO 147
0.0361
SER 148
0.0333
GLY 149
0.0321
LYS 150
0.0104
LEU 151
0.0336
MET 152
0.0382
SER 153
0.0213
PRO 154
0.0126
LYS 155
0.0060
LEU 156
0.0073
TYR 157
0.0068
VAL 158
0.0077
TRP 159
0.0071
ALA 160
0.0115
LYS 161
0.0174
ASP 162
0.0110
ARG 163
0.0106
PRO 164
0.0075
GLU 165
0.0118
ILE 166
0.0097
TRP 167
0.0091
GLU 168
0.0122
GLY 169
0.0123
GLU 170
0.0137
PRO 171
0.0100
PRO 172
0.0041
CYS 173
0.0066
LEU 174
0.0234
PRO 175
0.0575
PRO 176
0.0577
ARG 177
0.0509
ASP 178
0.0483
SER 179
0.0450
LEU 180
0.0262
ASN 181
0.0117
GLN 182
0.0312
SER 183
0.0512
LEU 184
0.0353
SER 185
0.0089
GLN 186
0.0068
ASP 187
0.0042
LEU 188
0.0049
THR 189
0.0068
MET 190
0.0083
ALA 191
0.0111
PRO 192
0.0110
GLY 193
0.0122
SER 194
0.0109
THR 195
0.0070
LEU 196
0.0061
TRP 197
0.0047
LEU 198
0.0049
SER 199
0.0056
CYS 200
0.0076
GLY 201
0.0097
VAL 202
0.0071
PRO 203
0.0104
PRO 204
0.0152
ASP 205
0.0167
SER 206
0.0110
VAL 207
0.0098
SER 208
0.0085
ARG 209
0.0077
GLY 210
0.0066
PRO 211
0.0087
LEU 212
0.0076
SER 213
0.0083
TRP 214
0.0072
THR 215
0.0065
HIS 216
0.0060
VAL 217
0.0049
HIS 218
0.0060
PRO 219
0.0085
LYS 220
0.0110
GLY 221
0.0074
PRO 222
0.0050
LYS 223
0.0058
SER 224
0.0069
LEU 225
0.0056
LEU 226
0.0051
SER 227
0.0054
LEU 228
0.0030
GLU 229
0.0015
LEU 230
0.0023
LYS 231
0.0027
ASP 232
0.0059
ASP 233
0.0060
ARG 234
0.0063
PRO 235
0.0080
ALA 236
0.0093
ARG 237
0.0092
ASP 238
0.0071
MET 239
0.0072
TRP 240
0.0061
VAL 241
0.0054
MET 242
0.0053
GLU 243
0.0049
THR 244
0.0058
GLY 245
0.0084
LEU 246
0.0081
LEU 247
0.0101
LEU 248
0.0099
PRO 249
0.0106
ARG 250
0.0090
ALA 251
0.0104
THR 252
0.0104
ALA 253
0.0119
GLN 254
0.0101
ASP 255
0.0087
ALA 256
0.0086
GLY 257
0.0058
LYS 258
0.0069
TYR 259
0.0085
TYR 260
0.0092
CYS 261
0.0091
HIS 262
0.0090
ARG 263
0.0075
GLY 264
0.0104
ASN 265
0.0136
LEU 266
0.0099
THR 267
0.0123
MET 268
0.0132
SER 269
0.0129
PHE 270
0.0108
HIS 271
0.0067
LEU 272
0.0075
GLU 273
0.0088
ILE 274
0.0128
THR 275
0.0174
ALA 276
0.0156
ARG 277
0.0192
PRO 278
0.0219
VAL 279
0.0232
LEU 280
0.0207
TRP 281
0.0238
HIS 282
0.0293
TRP 283
0.0270
LEU 284
0.0152
LEU 285
0.0249
ARG 286
0.0339
THR 287
0.0352
GLY 288
0.0227
GLY 289
0.0208
TRP 290
0.0116
LYS 291
0.0262
VAL 292
0.0297
SER 293
0.0261
ALA 294
0.0319
VAL 295
0.0313
THR 296
0.0254
LEU 297
0.0283
ALA 298
0.0253
TYR 299
0.0137
LEU 300
0.0196
ILE 301
0.0252
PHE 302
0.0181
CYS 303
0.0192
LEU 304
0.0247
CYS 305
0.0257
SER 306
0.0243
LEU 307
0.0207
VAL 308
0.0145
GLY 309
0.0168
ILE 310
0.0145
LEU 311
0.0081
HIS 312
0.0081
LEU 313
0.0039
GLN 314
0.0139
ARG 315
0.0193
ALA 316
0.0125
LEU 317
0.0121
VAL 318
0.0146
LEU 319
0.0111
ARG 320
0.0112
ARG 321
0.0154
LYS 322
0.0099
ARG 323
0.0091
LYS 324
0.0187
ARG 325
0.0207
MET 326
0.0190
THR 327
0.0248
ASP 328
0.0219
PRO 329
0.0166
THR 330
0.0079
ARG 331
0.0162
ARG 332
0.0251
PHE 333
0.0318
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.