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 = 0.0753
SER 1
0.0228
ARG 2
0.0391
PRO 3
0.0578
GLY 4
0.0497
LEU 5
0.0269
PRO 6
0.0240
VAL 7
0.0155
GLU 8
0.0163
TYR 9
0.0136
LEU 10
0.0148
GLN 11
0.0131
VAL 12
0.0118
PRO 13
0.0078
SER 14
0.0040
PRO 15
0.0054
SER 16
0.0134
MET 17
0.0138
GLY 18
0.0128
ARG 19
0.0097
ASP 20
0.0085
ILE 21
0.0030
LYS 22
0.0044
VAL 23
0.0109
GLN 24
0.0123
PHE 25
0.0154
GLN 26
0.0157
SER 27
0.0161
GLY 28
0.0169
GLY 29
0.0271
ASN 30
0.0411
ASN 31
0.0370
SER 32
0.0265
PRO 33
0.0191
ALA 34
0.0158
VAL 35
0.0132
TYR 36
0.0128
LEU 37
0.0126
LEU 38
0.0123
ASP 39
0.0150
GLY 40
0.0151
LEU 41
0.0191
ARG 42
0.0186
ALA 43
0.0141
GLN 44
0.0104
ASP 45
0.0083
ASP 46
0.0039
TYR 47
0.0069
ASN 48
0.0110
GLY 49
0.0138
TRP 50
0.0124
ASP 51
0.0138
ILE 52
0.0127
ASN 53
0.0134
THR 54
0.0140
PRO 55
0.0190
ALA 56
0.0162
PHE 57
0.0171
GLU 58
0.0205
TRP 59
0.0117
TYR 60
0.0109
TYR 61
0.0152
GLN 62
0.0110
SER 63
0.0089
GLY 64
0.0121
LEU 65
0.0131
SER 66
0.0155
ILE 67
0.0147
VAL 68
0.0139
MET 69
0.0124
PRO 70
0.0107
VAL 71
0.0085
GLY 72
0.0104
GLY 73
0.0144
GLN 74
0.0154
SER 75
0.0187
SER 76
0.0172
PHE 77
0.0148
TYR 78
0.0140
SER 79
0.0181
ASP 80
0.0202
TRP 81
0.0292
TYR 82
0.0317
SER 83
0.0375
PRO 84
0.0351
ALA 85
0.0323
CYS 86
0.0373
GLY 87
0.0343
LYS 88
0.0290
ALA 89
0.0311
GLY 90
0.0410
CYS 91
0.0398
GLN 92
0.0313
THR 93
0.0259
TYR 94
0.0224
LYS 95
0.0182
TRP 96
0.0157
GLU 97
0.0155
THR 98
0.0161
PHE 99
0.0130
LEU 100
0.0157
THR 101
0.0197
SER 102
0.0216
GLU 103
0.0165
LEU 104
0.0173
PRO 105
0.0239
GLN 106
0.0271
TRP 107
0.0243
LEU 108
0.0264
SER 109
0.0326
ALA 110
0.0332
ASN 111
0.0313
ARG 112
0.0314
ALA 113
0.0334
VAL 114
0.0285
LYS 115
0.0263
PRO 116
0.0254
THR 117
0.0194
GLY 118
0.0159
SER 119
0.0124
ALA 120
0.0099
ALA 121
0.0092
ILE 122
0.0083
GLY 123
0.0092
LEU 124
0.0091
SER 125
0.0077
MET 126
0.0107
ALA 127
0.0110
GLY 128
0.0063
SER 129
0.0052
SER 130
0.0083
ALA 131
0.0071
MET 132
0.0033
ILE 133
0.0058
LEU 134
0.0065
ALA 135
0.0065
ALA 136
0.0074
TYR 137
0.0088
HIS 138
0.0079
PRO 139
0.0099
GLN 140
0.0110
GLN 141
0.0132
PHE 142
0.0100
ILE 143
0.0064
TYR 144
0.0062
ALA 145
0.0038
GLY 146
0.0035
SER 147
0.0034
LEU 148
0.0032
SER 149
0.0081
ALA 150
0.0068
LEU 151
0.0077
LEU 152
0.0085
ASP 153
0.0078
PRO 154
0.0061
SER 155
0.0115
GLN 156
0.0117
GLY 157
0.0119
MET 158
0.0116
GLY 159
0.0134
PRO 160
0.0122
SER 161
0.0109
LEU 162
0.0146
ILE 163
0.0195
GLY 164
0.0222
LEU 165
0.0378
ALA 166
0.0336
MET 167
0.0278
GLY 168
0.0310
ASP 169
0.0332
ALA 170
0.0253
GLY 171
0.0221
GLY 172
0.0296
TYR 173
0.0297
LYS 174
0.0344
ALA 175
0.0231
ALA 176
0.0261
ASP 177
0.0295
MET 178
0.0257
TRP 179
0.0215
GLY 180
0.0252
PRO 181
0.0226
SER 182
0.0231
SER 183
0.0300
ASP 184
0.0293
PRO 185
0.0272
ALA 186
0.0219
TRP 187
0.0129
GLU 188
0.0108
ARG 189
0.0031
ASN 190
0.0036
ASP 191
0.0081
PRO 192
0.0076
THR 193
0.0145
GLN 194
0.0130
GLN 195
0.0181
ILE 196
0.0212
PRO 197
0.0312
LYS 198
0.0226
LEU 199
0.0207
VAL 200
0.0334
ALA 201
0.0307
ASN 202
0.0213
ASN 203
0.0306
THR 204
0.0172
ARG 205
0.0177
LEU 206
0.0146
TRP 207
0.0094
VAL 208
0.0090
TYR 209
0.0080
CYS 210
0.0089
GLY 211
0.0090
ASN 212
0.0081
GLY 213
0.0099
THR 214
0.0126
PRO 215
0.0182
ASN 216
0.0183
GLU 217
0.0295
LEU 218
0.0242
GLY 219
0.0212
GLY 220
0.0209
ALA 221
0.0278
ASN 222
0.0399
ILE 223
0.0459
PRO 224
0.0403
ALA 225
0.0224
GLU 226
0.0151
PHE 227
0.0157
LEU 228
0.0138
GLU 229
0.0109
ASN 230
0.0087
PHE 231
0.0096
VAL 232
0.0116
ARG 233
0.0126
SER 234
0.0178
SER 235
0.0179
ASN 236
0.0151
LEU 237
0.0225
LYS 238
0.0303
PHE 239
0.0258
GLN 240
0.0273
ASP 241
0.0438
ALA 242
0.0485
TYR 243
0.0432
ASN 244
0.0532
ALA 245
0.0753
ALA 246
0.0658
GLY 247
0.0674
GLY 248
0.0536
HIS 249
0.0539
ASN 250
0.0408
ALA 251
0.0288
VAL 252
0.0224
PHE 253
0.0193
ASN 254
0.0139
PHE 255
0.0120
PRO 256
0.0093
PRO 257
0.0076
ASN 258
0.0095
GLY 259
0.0107
THR 260
0.0117
HIS 261
0.0122
SER 262
0.0120
TRP 263
0.0046
GLU 264
0.0092
TYR 265
0.0093
TRP 266
0.0080
GLY 267
0.0084
ALA 268
0.0041
GLN 269
0.0020
LEU 270
0.0031
ASN 271
0.0038
ALA 272
0.0052
MET 273
0.0048
LYS 274
0.0062
GLY 275
0.0109
ASP 276
0.0111
LEU 277
0.0060
GLN 278
0.0064
SER 279
0.0086
SER 280
0.0092
LEU 281
0.0089
GLY 282
0.0079
ALA 283
0.0058
GLY 284
0.0024
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 25th, 2023.