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 = 0.0950
MET 1
0.0950
PRO 2
0.0834
PRO 3
0.0900
PRO 4
0.0860
ARG 5
0.0815
LEU 6
0.0662
LEU 7
0.0606
PHE 8
0.0621
PHE 9
0.0533
LEU 10
0.0391
LEU 11
0.0392
PHE 12
0.0373
LEU 13
0.0256
THR 14
0.0144
PRO 15
0.0143
MET 16
0.0148
GLU 17
0.0133
VAL 18
0.0166
ARG 19
0.0156
PRO 20
0.0174
GLU 21
0.0159
GLU 22
0.0160
PRO 23
0.0147
LEU 24
0.0129
VAL 25
0.0133
VAL 26
0.0118
LYS 27
0.0125
VAL 28
0.0117
GLU 29
0.0127
GLU 30
0.0132
GLY 31
0.0119
ASP 32
0.0104
ASN 33
0.0086
ALA 34
0.0091
VAL 35
0.0077
LEU 36
0.0087
GLN 37
0.0078
CYS 38
0.0090
LEU 39
0.0091
LYS 40
0.0087
GLY 41
0.0108
THR 42
0.0113
SER 43
0.0124
ASP 44
0.0117
GLY 45
0.0122
PRO 46
0.0107
THR 47
0.0108
GLN 48
0.0112
GLN 49
0.0110
LEU 50
0.0100
THR 51
0.0109
TRP 52
0.0108
SER 53
0.0125
ARG 54
0.0133
GLU 55
0.0155
SER 56
0.0161
PRO 57
0.0153
LEU 58
0.0162
LYS 59
0.0148
PRO 60
0.0128
PHE 61
0.0113
LEU 62
0.0097
LYS 63
0.0101
LEU 64
0.0086
SER 65
0.0090
LEU 66
0.0075
GLY 67
0.0085
LEU 68
0.0072
PRO 69
0.0058
GLY 70
0.0037
LEU 71
0.0036
GLY 72
0.0028
ILE 73
0.0033
HIS 74
0.0035
MET 75
0.0051
ARG 76
0.0057
PRO 77
0.0070
LEU 78
0.0053
ALA 79
0.0037
ILE 80
0.0036
TRP 81
0.0017
LEU 82
0.0022
PHE 83
0.0014
ILE 84
0.0030
PHE 85
0.0030
ASN 86
0.0050
VAL 87
0.0063
SER 88
0.0084
GLN 89
0.0104
GLN 90
0.0105
MET 91
0.0085
GLY 92
0.0095
GLY 93
0.0098
PHE 94
0.0088
TYR 95
0.0069
LEU 96
0.0071
CYS 97
0.0061
GLN 98
0.0071
PRO 99
0.0071
GLY 100
0.0092
PRO 101
0.0106
PRO 102
0.0108
SER 103
0.0129
GLU 104
0.0122
LYS 105
0.0116
ALA 106
0.0099
TRP 107
0.0088
GLN 108
0.0070
PRO 109
0.0067
GLY 110
0.0050
TRP 111
0.0057
THR 112
0.0077
VAL 113
0.0079
ASN 114
0.0098
VAL 115
0.0100
GLU 116
0.0117
GLY 117
0.0134
SER 118
0.0130
GLY 119
0.0149
GLU 120
0.0137
LEU 121
0.0128
PHE 122
0.0113
ARG 123
0.0107
TRP 124
0.0097
ASN 125
0.0111
VAL 126
0.0131
SER 127
0.0124
ASP 128
0.0110
LEU 129
0.0128
GLY 130
0.0133
GLY 131
0.0151
LEU 132
0.0149
GLY 133
0.0161
CYS 134
0.0179
GLY 135
0.0179
LEU 136
0.0181
LYS 137
0.0201
ASN 138
0.0211
ARG 139
0.0208
SER 140
0.0221
SER 141
0.0239
GLU 142
0.0245
GLY 143
0.0266
PRO 144
0.0272
SER 145
0.0274
SER 146
0.0263
PRO 147
0.0264
SER 148
0.0240
GLY 149
0.0220
LYS 150
0.0222
LEU 151
0.0203
MET 152
0.0197
SER 153
0.0188
PRO 154
0.0164
LYS 155
0.0162
LEU 156
0.0150
TYR 157
0.0138
VAL 158
0.0129
TRP 159
0.0118
ALA 160
0.0133
LYS 161
0.0138
ASP 162
0.0125
ARG 163
0.0133
PRO 164
0.0133
GLU 165
0.0152
ILE 166
0.0163
TRP 167
0.0167
GLU 168
0.0189
GLY 169
0.0190
GLU 170
0.0191
PRO 171
0.0169
PRO 172
0.0164
CYS 173
0.0168
LEU 174
0.0151
PRO 175
0.0150
PRO 176
0.0134
ARG 177
0.0114
ASP 178
0.0116
SER 179
0.0108
LEU 180
0.0093
ASN 181
0.0082
GLN 182
0.0084
SER 183
0.0064
LEU 184
0.0054
SER 185
0.0068
GLN 186
0.0057
ASP 187
0.0076
LEU 188
0.0073
THR 189
0.0091
MET 190
0.0086
ALA 191
0.0095
PRO 192
0.0089
GLY 193
0.0070
SER 194
0.0061
THR 195
0.0040
LEU 196
0.0037
TRP 197
0.0020
LEU 198
0.0020
SER 199
0.0011
CYS 200
0.0028
GLY 201
0.0017
VAL 202
0.0007
PRO 203
0.0023
PRO 204
0.0034
ASP 205
0.0024
SER 206
0.0023
VAL 207
0.0042
SER 208
0.0053
ARG 209
0.0073
GLY 210
0.0086
PRO 211
0.0087
LEU 212
0.0070
SER 213
0.0075
TRP 214
0.0067
THR 215
0.0083
HIS 216
0.0085
VAL 217
0.0105
HIS 218
0.0117
PRO 219
0.0140
LYS 220
0.0144
GLY 221
0.0136
PRO 222
0.0119
LYS 223
0.0105
SER 224
0.0096
LEU 225
0.0074
LEU 226
0.0071
SER 227
0.0084
LEU 228
0.0081
GLU 229
0.0093
LEU 230
0.0088
LYS 231
0.0106
ASP 232
0.0109
ASP 233
0.0124
ARG 234
0.0108
PRO 235
0.0110
ALA 236
0.0105
ARG 237
0.0093
ASP 238
0.0074
MET 239
0.0067
TRP 240
0.0050
VAL 241
0.0051
MET 242
0.0039
GLU 243
0.0052
THR 244
0.0069
GLY 245
0.0064
LEU 246
0.0072
LEU 247
0.0067
LEU 248
0.0082
PRO 249
0.0080
ARG 250
0.0100
ALA 251
0.0110
THR 252
0.0130
ALA 253
0.0148
GLN 254
0.0143
ASP 255
0.0127
ALA 256
0.0141
GLY 257
0.0148
LYS 258
0.0145
TYR 259
0.0128
TYR 260
0.0128
CYS 261
0.0115
HIS 262
0.0124
ARG 263
0.0117
GLY 264
0.0133
ASN 265
0.0148
LEU 266
0.0134
THR 267
0.0138
MET 268
0.0129
SER 269
0.0136
PHE 270
0.0128
HIS 271
0.0140
LEU 272
0.0130
GLU 273
0.0142
ILE 274
0.0140
THR 275
0.0149
ALA 276
0.0157
ARG 277
0.0149
PRO 278
0.0161
VAL 279
0.0166
LEU 280
0.0168
TRP 281
0.0149
HIS 282
0.0144
TRP 283
0.0158
LEU 284
0.0150
LEU 285
0.0132
ARG 286
0.0131
THR 287
0.0151
GLY 288
0.0149
GLY 289
0.0162
TRP 290
0.0150
LYS 291
0.0157
VAL 292
0.0172
SER 293
0.0159
ALA 294
0.0149
VAL 295
0.0162
THR 296
0.0162
LEU 297
0.0140
ALA 298
0.0139
TYR 299
0.0149
LEU 300
0.0131
ILE 301
0.0111
PHE 302
0.0122
CYS 303
0.0116
LEU 304
0.0089
CYS 305
0.0085
SER 306
0.0096
LEU 307
0.0072
VAL 308
0.0050
GLY 309
0.0076
ILE 310
0.0066
LEU 311
0.0037
HIS 312
0.0065
LEU 313
0.0088
GLN 314
0.0065
ARG 315
0.0083
ALA 316
0.0118
LEU 317
0.0120
VAL 318
0.0119
LEU 319
0.0153
ARG 320
0.0175
ARG 321
0.0169
LYS 322
0.0191
ARG 323
0.0224
LYS 324
0.0233
ARG 325
0.0236
MET 326
0.0270
THR 327
0.0294
ASP 328
0.0295
PRO 329
0.0343
THR 330
0.0334
ARG 331
0.0325
ARG 332
0.0367
PHE 333
0.0398
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.