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 = 0.0867
MET 1
0.0125
PRO 2
0.0094
PRO 3
0.0067
PRO 4
0.0146
ARG 5
0.0079
LEU 6
0.0060
LEU 7
0.0112
PHE 8
0.0073
PHE 9
0.0073
LEU 10
0.0091
LEU 11
0.0088
PHE 12
0.0085
LEU 13
0.0117
THR 14
0.0173
PRO 15
0.0325
MET 16
0.0100
GLU 17
0.0136
VAL 18
0.0144
ARG 19
0.0190
PRO 20
0.0298
GLU 21
0.0188
GLU 22
0.0157
PRO 23
0.0097
LEU 24
0.0102
VAL 25
0.0197
VAL 26
0.0179
LYS 27
0.0227
VAL 28
0.0172
GLU 29
0.0158
GLU 30
0.0109
GLY 31
0.0139
ASP 32
0.0176
ASN 33
0.0170
ALA 34
0.0133
VAL 35
0.0120
LEU 36
0.0081
GLN 37
0.0058
CYS 38
0.0031
LEU 39
0.0059
LYS 40
0.0023
GLY 41
0.0111
THR 42
0.0154
SER 43
0.0141
ASP 44
0.0109
GLY 45
0.0191
PRO 46
0.0182
THR 47
0.0121
GLN 48
0.0110
GLN 49
0.0085
LEU 50
0.0056
THR 51
0.0050
TRP 52
0.0027
SER 53
0.0036
ARG 54
0.0039
GLU 55
0.0090
SER 56
0.0090
PRO 57
0.0066
LEU 58
0.0086
LYS 59
0.0074
PRO 60
0.0042
PHE 61
0.0031
LEU 62
0.0032
LYS 63
0.0042
LEU 64
0.0045
SER 65
0.0061
LEU 66
0.0062
GLY 67
0.0082
LEU 68
0.0081
PRO 69
0.0051
GLY 70
0.0048
LEU 71
0.0032
GLY 72
0.0029
ILE 73
0.0033
HIS 74
0.0043
MET 75
0.0054
ARG 76
0.0052
PRO 77
0.0067
LEU 78
0.0086
ALA 79
0.0064
ILE 80
0.0053
TRP 81
0.0035
LEU 82
0.0019
PHE 83
0.0034
ILE 84
0.0043
PHE 85
0.0070
ASN 86
0.0096
VAL 87
0.0077
SER 88
0.0082
GLN 89
0.0072
GLN 90
0.0065
MET 91
0.0045
GLY 92
0.0027
GLY 93
0.0030
PHE 94
0.0030
TYR 95
0.0017
LEU 96
0.0033
CYS 97
0.0028
GLN 98
0.0054
PRO 99
0.0041
GLY 100
0.0063
PRO 101
0.0130
PRO 102
0.0177
SER 103
0.0296
GLU 104
0.0273
LYS 105
0.0270
ALA 106
0.0223
TRP 107
0.0106
GLN 108
0.0091
PRO 109
0.0040
GLY 110
0.0031
TRP 111
0.0043
THR 112
0.0042
VAL 113
0.0031
ASN 114
0.0041
VAL 115
0.0052
GLU 116
0.0059
GLY 117
0.0076
SER 118
0.0074
GLY 119
0.0076
GLU 120
0.0072
LEU 121
0.0065
PHE 122
0.0063
ARG 123
0.0057
TRP 124
0.0056
ASN 125
0.0058
VAL 126
0.0072
SER 127
0.0115
ASP 128
0.0065
LEU 129
0.0074
GLY 130
0.0140
GLY 131
0.0220
LEU 132
0.0178
GLY 133
0.0142
CYS 134
0.0220
GLY 135
0.0242
LEU 136
0.0166
LYS 137
0.0213
ASN 138
0.0249
ARG 139
0.0217
SER 140
0.0314
SER 141
0.0349
GLU 142
0.0408
GLY 143
0.0867
PRO 144
0.0383
SER 145
0.0365
SER 146
0.0154
PRO 147
0.0113
SER 148
0.0132
GLY 149
0.0272
LYS 150
0.0289
LEU 151
0.0452
MET 152
0.0304
SER 153
0.0152
PRO 154
0.0115
LYS 155
0.0091
LEU 156
0.0088
TYR 157
0.0082
VAL 158
0.0095
TRP 159
0.0134
ALA 160
0.0232
LYS 161
0.0597
ASP 162
0.0336
ARG 163
0.0237
PRO 164
0.0024
GLU 165
0.0080
ILE 166
0.0096
TRP 167
0.0167
GLU 168
0.0223
GLY 169
0.0160
GLU 170
0.0082
PRO 171
0.0095
PRO 172
0.0167
CYS 173
0.0233
LEU 174
0.0286
PRO 175
0.0556
PRO 176
0.0460
ARG 177
0.0437
ASP 178
0.0489
SER 179
0.0273
LEU 180
0.0514
ASN 181
0.0465
GLN 182
0.0284
SER 183
0.0450
LEU 184
0.0423
SER 185
0.0112
GLN 186
0.0100
ASP 187
0.0038
LEU 188
0.0039
THR 189
0.0029
MET 190
0.0050
ALA 191
0.0079
PRO 192
0.0093
GLY 193
0.0110
SER 194
0.0092
THR 195
0.0068
LEU 196
0.0040
TRP 197
0.0033
LEU 198
0.0035
SER 199
0.0043
CYS 200
0.0061
GLY 201
0.0160
VAL 202
0.0211
PRO 203
0.0336
PRO 204
0.0440
ASP 205
0.0387
SER 206
0.0201
VAL 207
0.0113
SER 208
0.0099
ARG 209
0.0051
GLY 210
0.0037
PRO 211
0.0033
LEU 212
0.0034
SER 213
0.0061
TRP 214
0.0048
THR 215
0.0053
HIS 216
0.0031
VAL 217
0.0054
HIS 218
0.0020
PRO 219
0.0022
LYS 220
0.0012
GLY 221
0.0036
PRO 222
0.0047
LYS 223
0.0038
SER 224
0.0049
LEU 225
0.0039
LEU 226
0.0041
SER 227
0.0063
LEU 228
0.0047
GLU 229
0.0021
LEU 230
0.0024
LYS 231
0.0022
ASP 232
0.0044
ASP 233
0.0039
ARG 234
0.0046
PRO 235
0.0053
ALA 236
0.0065
ARG 237
0.0087
ASP 238
0.0084
MET 239
0.0072
TRP 240
0.0066
VAL 241
0.0047
MET 242
0.0042
GLU 243
0.0025
THR 244
0.0024
GLY 245
0.0053
LEU 246
0.0058
LEU 247
0.0090
LEU 248
0.0100
PRO 249
0.0141
ARG 250
0.0166
ALA 251
0.0116
THR 252
0.0090
ALA 253
0.0061
GLN 254
0.0089
ASP 255
0.0043
ALA 256
0.0063
GLY 257
0.0085
LYS 258
0.0074
TYR 259
0.0033
TYR 260
0.0039
CYS 261
0.0035
HIS 262
0.0064
ARG 263
0.0080
GLY 264
0.0123
ASN 265
0.0165
LEU 266
0.0121
THR 267
0.0085
MET 268
0.0070
SER 269
0.0068
PHE 270
0.0076
HIS 271
0.0117
LEU 272
0.0103
GLU 273
0.0161
ILE 274
0.0104
THR 275
0.0147
ALA 276
0.0134
ARG 277
0.0145
PRO 278
0.0172
VAL 279
0.0161
LEU 280
0.0179
TRP 281
0.0173
HIS 282
0.0131
TRP 283
0.0151
LEU 284
0.0159
LEU 285
0.0170
ARG 286
0.0096
THR 287
0.0144
GLY 288
0.0211
GLY 289
0.0151
TRP 290
0.0158
LYS 291
0.0184
VAL 292
0.0254
SER 293
0.0219
ALA 294
0.0217
VAL 295
0.0269
THR 296
0.0331
LEU 297
0.0296
ALA 298
0.0262
TYR 299
0.0155
LEU 300
0.0125
ILE 301
0.0161
PHE 302
0.0034
CYS 303
0.0157
LEU 304
0.0220
CYS 305
0.0201
SER 306
0.0235
LEU 307
0.0310
VAL 308
0.0241
GLY 309
0.0125
ILE 310
0.0095
LEU 311
0.0077
HIS 312
0.0182
LEU 313
0.0152
GLN 314
0.0198
ARG 315
0.0303
ALA 316
0.0176
LEU 317
0.0202
VAL 318
0.0235
LEU 319
0.0117
ARG 320
0.0150
ARG 321
0.0234
LYS 322
0.0131
ARG 323
0.0164
LYS 324
0.0250
ARG 325
0.0249
MET 326
0.0226
THR 327
0.0203
ASP 328
0.0092
PRO 329
0.0384
THR 330
0.0322
ARG 331
0.0163
ARG 332
0.0234
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.