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 = 0.0525
GLY 1
0.0093
LEU 2
0.0195
ASN 3
0.0124
PHE 4
0.0064
PRO 5
0.0094
THR 6
0.0117
TYR 7
0.0135
ASP 8
0.0156
GLY 9
0.0178
LYS 10
0.0172
ASP 11
0.0162
ARG 12
0.0130
VAL 13
0.0114
VAL 14
0.0126
SER 15
0.0132
LEU 16
0.0112
SER 17
0.0135
GLU 18
0.0146
LYS 19
0.0188
ASN 20
0.0172
PHE 21
0.0140
LYS 22
0.0170
GLN 23
0.0180
VAL 24
0.0140
LEU 25
0.0124
LYS 26
0.0161
LYS 27
0.0147
TYR 28
0.0109
ASP 29
0.0111
LEU 30
0.0089
LEU 31
0.0065
CYS 32
0.0060
LEU 33
0.0042
TYR 34
0.0041
TYR 35
0.0050
HSE 36
0.0058
GLU 37
0.0106
PRO 38
0.0151
VAL 39
0.0195
SER 40
0.0293
SER 41
0.0413
ASP 42
0.0477
LYS 43
0.0525
VAL 44
0.0506
THR 45
0.0404
GLN 46
0.0335
LYS 47
0.0318
GLN 48
0.0264
PHE 49
0.0194
GLN 50
0.0205
LEU 51
0.0161
LYS 52
0.0112
GLU 53
0.0123
ILE 54
0.0129
VAL 55
0.0088
LEU 56
0.0069
GLU 57
0.0107
LEU 58
0.0094
VAL 59
0.0058
ALA 60
0.0070
GLN 61
0.0089
VAL 62
0.0061
LEU 63
0.0055
GLU 64
0.0085
HSE 65
0.0083
LYS 66
0.0068
ALA 67
0.0079
ILE 68
0.0062
GLY 69
0.0076
PHE 70
0.0069
VAL 71
0.0085
MET 72
0.0084
VAL 73
0.0078
ASP 74
0.0103
ALA 75
0.0083
LYS 76
0.0117
LYS 77
0.0131
GLU 78
0.0095
ALA 79
0.0059
LYS 80
0.0075
LEU 81
0.0074
ALA 82
0.0039
LYS 83
0.0052
LYS 84
0.0087
LEU 85
0.0070
GLY 86
0.0075
PHE 87
0.0057
ASP 88
0.0081
GLU 89
0.0112
GLU 90
0.0114
GLY 91
0.0113
SER 92
0.0085
LEU 93
0.0052
TYR 94
0.0051
ILE 95
0.0050
LEU 96
0.0066
LYS 97
0.0078
GLY 98
0.0096
ASP 99
0.0095
ARG 100
0.0085
THR 101
0.0079
ILE 102
0.0074
GLU 103
0.0079
PHE 104
0.0073
ASP 105
0.0085
GLY 106
0.0070
GLU 107
0.0075
PHE 108
0.0064
ALA 109
0.0073
ALA 110
0.0061
ASP 111
0.0058
VAL 112
0.0055
LEU 113
0.0047
VAL 114
0.0039
GLU 115
0.0050
PHE 116
0.0056
LEU 117
0.0045
LEU 118
0.0050
ASP 119
0.0064
LEU 120
0.0065
ILE 121
0.0059
GLU 122
0.0067
ASP 123
0.0062
PRO 124
0.0060
VAL 125
0.0073
GLU 126
0.0091
ILE 127
0.0119
ILE 128
0.0131
SER 129
0.0165
SER 130
0.0176
LYS 131
0.0169
LEU 132
0.0178
GLU 133
0.0156
VAL 134
0.0128
GLN 135
0.0130
ALA 136
0.0131
PHE 137
0.0097
GLU 138
0.0083
ARG 139
0.0092
ILE 140
0.0071
GLU 141
0.0057
ASP 142
0.0055
TYR 143
0.0052
ILE 144
0.0045
LYS 145
0.0040
LEU 146
0.0033
ILE 147
0.0057
GLY 148
0.0070
PHE 149
0.0104
PHE 150
0.0113
LYS 151
0.0144
SER 152
0.0140
GLU 153
0.0121
ASP 154
0.0128
SER 155
0.0116
GLU 156
0.0090
TYR 157
0.0081
TYR 158
0.0079
LYS 159
0.0066
ALA 160
0.0041
PHE 161
0.0036
GLU 162
0.0047
GLU 163
0.0031
ALA 164
0.0019
ALA 165
0.0042
GLU 166
0.0057
HSE 167
0.0048
PHE 168
0.0058
GLN 169
0.0071
PRO 170
0.0072
TYR 171
0.0067
ILE 172
0.0060
LYS 173
0.0058
PHE 174
0.0051
PHE 175
0.0072
ALA 176
0.0084
THR 177
0.0118
PHE 178
0.0141
ASP 179
0.0166
LYS 180
0.0172
GLY 181
0.0178
VAL 182
0.0148
ALA 183
0.0133
LYS 184
0.0148
LYS 185
0.0131
LEU 186
0.0100
SER 187
0.0110
LEU 188
0.0107
LYS 189
0.0128
MET 190
0.0134
ASN 191
0.0105
GLU 192
0.0088
VAL 193
0.0054
ASP 194
0.0038
PHE 195
0.0013
TYR 196
0.0021
GLU 197
0.0047
PRO 198
0.0055
PHE 199
0.0075
MET 200
0.0085
ASP 201
0.0068
GLU 202
0.0040
PRO 203
0.0017
ILE 204
0.0027
ALA 205
0.0048
ILE 206
0.0048
PRO 207
0.0076
ASN 208
0.0099
LYS 209
0.0101
PRO 210
0.0093
TYR 211
0.0066
THR 212
0.0051
GLU 213
0.0020
GLU 214
0.0031
GLU 215
0.0045
LEU 216
0.0021
VAL 217
0.0023
GLU 218
0.0044
PHE 219
0.0029
VAL 220
0.0024
LYS 221
0.0044
GLU 222
0.0046
HSE 223
0.0029
GLN 224
0.0046
ARG 225
0.0067
PRO 226
0.0061
THR 227
0.0067
LEU 228
0.0054
ARG 229
0.0042
ARG 230
0.0038
LEU 231
0.0046
ARG 232
0.0048
PRO 233
0.0057
GLU 234
0.0064
GLU 235
0.0075
MET 236
0.0076
PHE 237
0.0094
GLU 238
0.0099
THR 239
0.0083
TRP 240
0.0099
GLU 241
0.0118
ASP 242
0.0102
ASP 243
0.0103
LEU 244
0.0089
ASN 245
0.0117
GLY 246
0.0123
ILE 247
0.0089
HSE 248
0.0066
ILE 249
0.0044
VAL 250
0.0061
ALA 251
0.0073
PHE 252
0.0104
ALA 253
0.0122
GLU 254
0.0140
LYS 255
0.0138
SER 256
0.0176
ASP 257
0.0196
PRO 258
0.0208
ASP 259
0.0196
GLY 260
0.0159
TYR 261
0.0162
GLU 262
0.0176
PHE 263
0.0145
LEU 264
0.0119
GLU 265
0.0142
ILE 266
0.0141
LEU 267
0.0100
LYS 268
0.0105
GLN 269
0.0134
VAL 270
0.0116
ALA 271
0.0094
ARG 272
0.0118
ASP 273
0.0143
ASN 274
0.0118
THR 275
0.0111
ASP 276
0.0137
ASN 277
0.0115
PRO 278
0.0116
ASP 279
0.0094
LEU 280
0.0069
SER 281
0.0053
ILE 282
0.0039
LEU 283
0.0039
TRP 284
0.0053
ILE 285
0.0068
ASP 286
0.0090
PRO 287
0.0123
ASP 288
0.0132
ASP 289
0.0086
PHE 290
0.0102
PRO 291
0.0140
LEU 292
0.0158
LEU 293
0.0150
VAL 294
0.0162
ALA 295
0.0212
TYR 296
0.0210
TRP 297
0.0188
GLU 298
0.0227
LYS 299
0.0257
THR 300
0.0225
PHE 301
0.0188
LYS 302
0.0219
ILE 303
0.0190
ASP 304
0.0204
LEU 305
0.0170
PHE 306
0.0197
ARG 307
0.0186
PRO 308
0.0151
GLN 309
0.0124
ILE 310
0.0087
GLY 311
0.0077
VAL 312
0.0072
VAL 313
0.0103
ASN 314
0.0121
VAL 315
0.0139
THR 316
0.0173
ASP 317
0.0184
ALA 318
0.0184
ASP 319
0.0166
SER 320
0.0134
VAL 321
0.0109
TRP 322
0.0109
MET 323
0.0108
GLU 324
0.0132
ILE 325
0.0174
PRO 326
0.0188
ASP 327
0.0177
ASP 328
0.0215
ASP 329
0.0230
ASP 330
0.0223
LEU 331
0.0192
PRO 332
0.0168
THR 333
0.0177
ALA 334
0.0155
GLU 335
0.0162
GLU 336
0.0142
LEU 337
0.0112
GLU 338
0.0106
ASP 339
0.0107
TRP 340
0.0080
ILE 341
0.0060
GLU 342
0.0073
ASP 343
0.0053
VAL 344
0.0041
LEU 345
0.0057
SER 346
0.0083
GLY 347
0.0067
LYS 348
0.0060
ILE 349
0.0056
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.