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 = 0.0690
MET 1
0.0195
PRO 2
0.0149
PRO 3
0.0158
PRO 4
0.0112
ARG 5
0.0104
LEU 6
0.0216
LEU 7
0.0183
PHE 8
0.0207
PHE 9
0.0124
LEU 10
0.0033
LEU 11
0.0107
PHE 12
0.0231
LEU 13
0.0326
THR 14
0.0324
PRO 15
0.0211
MET 16
0.0184
GLU 17
0.0126
VAL 18
0.0161
ARG 19
0.0096
PRO 20
0.0246
GLU 21
0.0131
GLU 22
0.0273
PRO 23
0.0153
LEU 24
0.0123
VAL 25
0.0090
VAL 26
0.0042
LYS 27
0.0090
VAL 28
0.0124
GLU 29
0.0163
GLU 30
0.0154
GLY 31
0.0151
ASP 32
0.0163
ASN 33
0.0128
ALA 34
0.0062
VAL 35
0.0040
LEU 36
0.0093
GLN 37
0.0188
CYS 38
0.0194
LEU 39
0.0332
LYS 40
0.0326
GLY 41
0.0307
THR 42
0.0170
SER 43
0.0069
ASP 44
0.0106
GLY 45
0.0127
PRO 46
0.0191
THR 47
0.0083
GLN 48
0.0139
GLN 49
0.0132
LEU 50
0.0122
THR 51
0.0094
TRP 52
0.0091
SER 53
0.0076
ARG 54
0.0050
GLU 55
0.0061
SER 56
0.0065
PRO 57
0.0084
LEU 58
0.0122
LYS 59
0.0119
PRO 60
0.0093
PHE 61
0.0067
LEU 62
0.0093
LYS 63
0.0122
LEU 64
0.0142
SER 65
0.0091
LEU 66
0.0092
GLY 67
0.0046
LEU 68
0.0028
PRO 69
0.0105
GLY 70
0.0135
LEU 71
0.0083
GLY 72
0.0074
ILE 73
0.0057
HIS 74
0.0049
MET 75
0.0063
ARG 76
0.0072
PRO 77
0.0149
LEU 78
0.0142
ALA 79
0.0124
ILE 80
0.0126
TRP 81
0.0094
LEU 82
0.0084
PHE 83
0.0060
ILE 84
0.0090
PHE 85
0.0182
ASN 86
0.0289
VAL 87
0.0189
SER 88
0.0138
GLN 89
0.0128
GLN 90
0.0101
MET 91
0.0085
GLY 92
0.0077
GLY 93
0.0110
PHE 94
0.0137
TYR 95
0.0123
LEU 96
0.0141
CYS 97
0.0144
GLN 98
0.0125
PRO 99
0.0167
GLY 100
0.0194
PRO 101
0.0242
PRO 102
0.0206
SER 103
0.0315
GLU 104
0.0251
LYS 105
0.0186
ALA 106
0.0067
TRP 107
0.0068
GLN 108
0.0104
PRO 109
0.0138
GLY 110
0.0141
TRP 111
0.0113
THR 112
0.0111
VAL 113
0.0062
ASN 114
0.0075
VAL 115
0.0210
GLU 116
0.0388
GLY 117
0.0397
SER 118
0.0293
GLY 119
0.0184
GLU 120
0.0109
LEU 121
0.0035
PHE 122
0.0069
ARG 123
0.0111
TRP 124
0.0160
ASN 125
0.0197
VAL 126
0.0176
SER 127
0.0201
ASP 128
0.0136
LEU 129
0.0091
GLY 130
0.0136
GLY 131
0.0254
LEU 132
0.0202
GLY 133
0.0129
CYS 134
0.0202
GLY 135
0.0182
LEU 136
0.0139
LYS 137
0.0139
ASN 138
0.0142
ARG 139
0.0189
SER 140
0.0188
SER 141
0.0199
GLU 142
0.0260
GLY 143
0.0304
PRO 144
0.0335
SER 145
0.0396
SER 146
0.0207
PRO 147
0.0174
SER 148
0.0088
GLY 149
0.0690
LYS 150
0.0432
LEU 151
0.0408
MET 152
0.0108
SER 153
0.0133
PRO 154
0.0063
LYS 155
0.0059
LEU 156
0.0090
TYR 157
0.0079
VAL 158
0.0127
TRP 159
0.0202
ALA 160
0.0224
LYS 161
0.0337
ASP 162
0.0386
ARG 163
0.0104
PRO 164
0.0105
GLU 165
0.0138
ILE 166
0.0102
TRP 167
0.0192
GLU 168
0.0474
GLY 169
0.0208
GLU 170
0.0243
PRO 171
0.0128
PRO 172
0.0206
CYS 173
0.0238
LEU 174
0.0296
PRO 175
0.0555
PRO 176
0.0341
ARG 177
0.0278
ASP 178
0.0324
SER 179
0.0160
LEU 180
0.0311
ASN 181
0.0195
GLN 182
0.0141
SER 183
0.0367
LEU 184
0.0154
SER 185
0.0174
GLN 186
0.0146
ASP 187
0.0094
LEU 188
0.0069
THR 189
0.0185
MET 190
0.0268
ALA 191
0.0391
PRO 192
0.0261
GLY 193
0.0326
SER 194
0.0323
THR 195
0.0175
LEU 196
0.0085
TRP 197
0.0060
LEU 198
0.0109
SER 199
0.0139
CYS 200
0.0144
GLY 201
0.0163
VAL 202
0.0125
PRO 203
0.0186
PRO 204
0.0285
ASP 205
0.0323
SER 206
0.0134
VAL 207
0.0123
SER 208
0.0109
ARG 209
0.0097
GLY 210
0.0165
PRO 211
0.0197
LEU 212
0.0186
SER 213
0.0158
TRP 214
0.0145
THR 215
0.0124
HIS 216
0.0121
VAL 217
0.0147
HIS 218
0.0119
PRO 219
0.0110
LYS 220
0.0119
GLY 221
0.0207
PRO 222
0.0185
LYS 223
0.0130
SER 224
0.0128
LEU 225
0.0110
LEU 226
0.0122
SER 227
0.0185
LEU 228
0.0183
GLU 229
0.0178
LEU 230
0.0117
LYS 231
0.0129
ASP 232
0.0142
ASP 233
0.0162
ARG 234
0.0083
PRO 235
0.0076
ALA 236
0.0116
ARG 237
0.0084
ASP 238
0.0084
MET 239
0.0045
TRP 240
0.0031
VAL 241
0.0072
MET 242
0.0107
GLU 243
0.0174
THR 244
0.0190
GLY 245
0.0136
LEU 246
0.0091
LEU 247
0.0062
LEU 248
0.0072
PRO 249
0.0112
ARG 250
0.0149
ALA 251
0.0103
THR 252
0.0102
ALA 253
0.0137
GLN 254
0.0084
ASP 255
0.0045
ALA 256
0.0044
GLY 257
0.0042
LYS 258
0.0069
TYR 259
0.0078
TYR 260
0.0107
CYS 261
0.0120
HIS 262
0.0074
ARG 263
0.0076
GLY 264
0.0060
ASN 265
0.0283
LEU 266
0.0199
THR 267
0.0100
MET 268
0.0152
SER 269
0.0136
PHE 270
0.0120
HIS 271
0.0075
LEU 272
0.0030
GLU 273
0.0082
ILE 274
0.0120
THR 275
0.0150
ALA 276
0.0143
ARG 277
0.0168
PRO 278
0.0227
VAL 279
0.0200
LEU 280
0.0122
TRP 281
0.0140
HIS 282
0.0131
TRP 283
0.0122
LEU 284
0.0122
LEU 285
0.0118
ARG 286
0.0088
THR 287
0.0152
GLY 288
0.0136
GLY 289
0.0154
TRP 290
0.0134
LYS 291
0.0147
VAL 292
0.0252
SER 293
0.0204
ALA 294
0.0160
VAL 295
0.0263
THR 296
0.0153
LEU 297
0.0141
ALA 298
0.0196
TYR 299
0.0128
LEU 300
0.0105
ILE 301
0.0060
PHE 302
0.0105
CYS 303
0.0050
LEU 304
0.0113
CYS 305
0.0186
SER 306
0.0150
LEU 307
0.0168
VAL 308
0.0166
GLY 309
0.0144
ILE 310
0.0133
LEU 311
0.0069
HIS 312
0.0158
LEU 313
0.0176
GLN 314
0.0178
ARG 315
0.0159
ALA 316
0.0135
LEU 317
0.0092
VAL 318
0.0135
LEU 319
0.0132
ARG 320
0.0074
ARG 321
0.0084
LYS 322
0.0098
ARG 323
0.0124
LYS 324
0.0075
ARG 325
0.0027
MET 326
0.0059
THR 327
0.0078
ASP 328
0.0056
PRO 329
0.0162
THR 330
0.0146
ARG 331
0.0138
ARG 332
0.0218
PHE 333
0.0411
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.