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 = 0.0643
MET 1
0.0206
PRO 2
0.0378
PRO 3
0.0123
PRO 4
0.0073
ARG 5
0.0053
LEU 6
0.0084
LEU 7
0.0070
PHE 8
0.0071
PHE 9
0.0075
LEU 10
0.0071
LEU 11
0.0039
PHE 12
0.0067
LEU 13
0.0061
THR 14
0.0229
PRO 15
0.0077
MET 16
0.0245
GLU 17
0.0122
VAL 18
0.0135
ARG 19
0.0167
PRO 20
0.0208
GLU 21
0.0129
GLU 22
0.0172
PRO 23
0.0171
LEU 24
0.0187
VAL 25
0.0202
VAL 26
0.0195
LYS 27
0.0201
VAL 28
0.0189
GLU 29
0.0163
GLU 30
0.0148
GLY 31
0.0167
ASP 32
0.0191
ASN 33
0.0166
ALA 34
0.0146
VAL 35
0.0140
LEU 36
0.0111
GLN 37
0.0100
CYS 38
0.0084
LEU 39
0.0138
LYS 40
0.0169
GLY 41
0.0183
THR 42
0.0308
SER 43
0.0273
ASP 44
0.0248
GLY 45
0.0260
PRO 46
0.0198
THR 47
0.0123
GLN 48
0.0134
GLN 49
0.0068
LEU 50
0.0065
THR 51
0.0047
TRP 52
0.0048
SER 53
0.0031
ARG 54
0.0031
GLU 55
0.0047
SER 56
0.0054
PRO 57
0.0048
LEU 58
0.0078
LYS 59
0.0070
PRO 60
0.0066
PHE 61
0.0084
LEU 62
0.0075
LYS 63
0.0062
LEU 64
0.0052
SER 65
0.0034
LEU 66
0.0037
GLY 67
0.0051
LEU 68
0.0056
PRO 69
0.0032
GLY 70
0.0033
LEU 71
0.0025
GLY 72
0.0010
ILE 73
0.0030
HIS 74
0.0061
MET 75
0.0091
ARG 76
0.0123
PRO 77
0.0162
LEU 78
0.0158
ALA 79
0.0096
ILE 80
0.0067
TRP 81
0.0022
LEU 82
0.0028
PHE 83
0.0041
ILE 84
0.0067
PHE 85
0.0081
ASN 86
0.0115
VAL 87
0.0113
SER 88
0.0116
GLN 89
0.0103
GLN 90
0.0081
MET 91
0.0094
GLY 92
0.0107
GLY 93
0.0104
PHE 94
0.0135
TYR 95
0.0125
LEU 96
0.0126
CYS 97
0.0070
GLN 98
0.0077
PRO 99
0.0108
GLY 100
0.0153
PRO 101
0.0171
PRO 102
0.0172
SER 103
0.0283
GLU 104
0.0268
LYS 105
0.0246
ALA 106
0.0169
TRP 107
0.0116
GLN 108
0.0100
PRO 109
0.0150
GLY 110
0.0144
TRP 111
0.0149
THR 112
0.0160
VAL 113
0.0136
ASN 114
0.0128
VAL 115
0.0132
GLU 116
0.0159
GLY 117
0.0128
SER 118
0.0079
GLY 119
0.0054
GLU 120
0.0051
LEU 121
0.0071
PHE 122
0.0113
ARG 123
0.0147
TRP 124
0.0182
ASN 125
0.0218
VAL 126
0.0163
SER 127
0.0156
ASP 128
0.0156
LEU 129
0.0083
GLY 130
0.0095
GLY 131
0.0100
LEU 132
0.0085
GLY 133
0.0106
CYS 134
0.0184
GLY 135
0.0252
LEU 136
0.0257
LYS 137
0.0352
ASN 138
0.0364
ARG 139
0.0299
SER 140
0.0329
SER 141
0.0305
GLU 142
0.0436
GLY 143
0.0643
PRO 144
0.0320
SER 145
0.0167
SER 146
0.0260
PRO 147
0.0129
SER 148
0.0257
GLY 149
0.0197
LYS 150
0.0150
LEU 151
0.0137
MET 152
0.0175
SER 153
0.0208
PRO 154
0.0131
LYS 155
0.0082
LEU 156
0.0068
TYR 157
0.0102
VAL 158
0.0155
TRP 159
0.0175
ALA 160
0.0227
LYS 161
0.0317
ASP 162
0.0256
ARG 163
0.0210
PRO 164
0.0130
GLU 165
0.0167
ILE 166
0.0141
TRP 167
0.0205
GLU 168
0.0323
GLY 169
0.0382
GLU 170
0.0320
PRO 171
0.0178
PRO 172
0.0137
CYS 173
0.0068
LEU 174
0.0056
PRO 175
0.0118
PRO 176
0.0075
ARG 177
0.0061
ASP 178
0.0157
SER 179
0.0352
LEU 180
0.0347
ASN 181
0.0117
GLN 182
0.0214
SER 183
0.0229
LEU 184
0.0080
SER 185
0.0219
GLN 186
0.0204
ASP 187
0.0187
LEU 188
0.0177
THR 189
0.0172
MET 190
0.0168
ALA 191
0.0172
PRO 192
0.0150
GLY 193
0.0142
SER 194
0.0134
THR 195
0.0110
LEU 196
0.0102
TRP 197
0.0075
LEU 198
0.0065
SER 199
0.0040
CYS 200
0.0045
GLY 201
0.0060
VAL 202
0.0029
PRO 203
0.0095
PRO 204
0.0156
ASP 205
0.0142
SER 206
0.0084
VAL 207
0.0099
SER 208
0.0119
ARG 209
0.0141
GLY 210
0.0143
PRO 211
0.0130
LEU 212
0.0081
SER 213
0.0065
TRP 214
0.0075
THR 215
0.0091
HIS 216
0.0099
VAL 217
0.0093
HIS 218
0.0075
PRO 219
0.0064
LYS 220
0.0036
GLY 221
0.0048
PRO 222
0.0067
LYS 223
0.0074
SER 224
0.0070
LEU 225
0.0067
LEU 226
0.0046
SER 227
0.0062
LEU 228
0.0067
GLU 229
0.0100
LEU 230
0.0110
LYS 231
0.0135
ASP 232
0.0163
ASP 233
0.0146
ARG 234
0.0125
PRO 235
0.0118
ALA 236
0.0151
ARG 237
0.0125
ASP 238
0.0129
MET 239
0.0091
TRP 240
0.0071
VAL 241
0.0048
MET 242
0.0034
GLU 243
0.0039
THR 244
0.0075
GLY 245
0.0067
LEU 246
0.0069
LEU 247
0.0089
LEU 248
0.0100
PRO 249
0.0135
ARG 250
0.0141
ALA 251
0.0135
THR 252
0.0113
ALA 253
0.0097
GLN 254
0.0066
ASP 255
0.0078
ALA 256
0.0083
GLY 257
0.0090
LYS 258
0.0085
TYR 259
0.0063
TYR 260
0.0052
CYS 261
0.0050
HIS 262
0.0037
ARG 263
0.0078
GLY 264
0.0103
ASN 265
0.0097
LEU 266
0.0062
THR 267
0.0032
MET 268
0.0069
SER 269
0.0099
PHE 270
0.0123
HIS 271
0.0145
LEU 272
0.0138
GLU 273
0.0153
ILE 274
0.0139
THR 275
0.0138
ALA 276
0.0111
ARG 277
0.0062
PRO 278
0.0071
VAL 279
0.0223
LEU 280
0.0256
TRP 281
0.0143
HIS 282
0.0158
TRP 283
0.0246
LEU 284
0.0233
LEU 285
0.0139
ARG 286
0.0185
THR 287
0.0260
GLY 288
0.0260
GLY 289
0.0230
TRP 290
0.0290
LYS 291
0.0227
VAL 292
0.0116
SER 293
0.0207
ALA 294
0.0237
VAL 295
0.0188
THR 296
0.0365
LEU 297
0.0358
ALA 298
0.0220
TYR 299
0.0278
LEU 300
0.0349
ILE 301
0.0196
PHE 302
0.0139
CYS 303
0.0149
LEU 304
0.0091
CYS 305
0.0102
SER 306
0.0164
LEU 307
0.0348
VAL 308
0.0286
GLY 309
0.0101
ILE 310
0.0278
LEU 311
0.0388
HIS 312
0.0247
LEU 313
0.0126
GLN 314
0.0204
ARG 315
0.0232
ALA 316
0.0183
LEU 317
0.0214
VAL 318
0.0230
LEU 319
0.0195
ARG 320
0.0234
ARG 321
0.0286
LYS 322
0.0364
ARG 323
0.0256
LYS 324
0.0097
ARG 325
0.0197
MET 326
0.0325
THR 327
0.0309
ASP 328
0.0228
PRO 329
0.0350
THR 330
0.0242
ARG 331
0.0162
ARG 332
0.0214
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.