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 = 0.0733
GLY 5
0.0412
ALA 6
0.0378
GLU 7
0.0525
PRO 8
0.0182
TYR 9
0.0231
GLY 10
0.0212
GLN 11
0.0186
LYS 12
0.0152
LYS 13
0.0188
LYS 13
0.0190
PHE 14
0.0235
ILE 15
0.0273
GLU 16
0.0341
GLU 16
0.0341
ILE 17
0.0311
ALA 18
0.0379
GLY 19
0.0394
LYS 20
0.0325
ARG 21
0.0296
ARG 21
0.0293
MET 22
0.0214
MET 22
0.0214
ALA 23
0.0174
TYR 24
0.0140
ILE 25
0.0130
ASP 26
0.0114
GLU 27
0.0121
GLY 28
0.0129
GLU 29
0.0095
GLY 30
0.0081
ASP 31
0.0055
PRO 32
0.0073
ILE 33
0.0106
VAL 34
0.0102
PHE 35
0.0127
GLN 36
0.0112
HIS 37
0.0112
GLY 38
0.0110
ASN 39
0.0096
PRO 40
0.0098
THR 41
0.0066
SER 42
0.0072
SER 43
0.0149
TYR 44
0.0121
LEU 45
0.0109
TRP 46
0.0146
ARG 47
0.0232
ASN 48
0.0251
ILE 49
0.0211
MET 50
0.0214
PRO 51
0.0217
HIS 52
0.0220
LEU 53
0.0199
GLU 54
0.0200
GLY 55
0.0135
LEU 56
0.0134
GLY 57
0.0112
ARG 58
0.0106
LEU 59
0.0129
ILE 60
0.0110
ALA 61
0.0126
CYS 62
0.0103
ASP 63
0.0117
LEU 64
0.0121
ILE 65
0.0154
GLY 66
0.0150
MET 67
0.0104
GLY 68
0.0111
ASP 69
0.0168
SER 70
0.0197
ASP 71
0.0234
LYS 72
0.0212
LEU 73
0.0238
SER 74
0.0323
SER 74
0.0319
PRO 75
0.0321
SER 76
0.0213
GLY 77
0.0183
PRO 78
0.0179
ASP 79
0.0235
ARG 80
0.0196
TYR 81
0.0141
SER 82
0.0160
TYR 83
0.0103
ALA 84
0.0098
GLU 85
0.0154
HIS 86
0.0143
ARG 87
0.0112
ARG 87
0.0111
ASP 88
0.0143
TYR 89
0.0179
LEU 90
0.0160
PHE 91
0.0141
ALA 92
0.0211
LEU 93
0.0196
TRP 94
0.0172
GLU 95
0.0213
ALA 96
0.0246
LEU 97
0.0195
ASP 98
0.0208
LEU 99
0.0144
GLY 100
0.0146
ASP 101
0.0124
ASN 102
0.0059
VAL 103
0.0018
VAL 104
0.0057
LEU 105
0.0078
VAL 106
0.0107
ILE 107
0.0090
HIS 108
0.0097
ASP 109
0.0098
TRP 110
0.0097
GLY 111
0.0102
SER 112
0.0082
ALA 113
0.0095
LEU 114
0.0083
GLY 115
0.0054
PHE 116
0.0090
ASP 117
0.0069
TRP 118
0.0039
ALA 119
0.0070
ASN 120
0.0135
GLN 121
0.0052
HIS 122
0.0067
ARG 123
0.0140
ASP 124
0.0178
ARG 125
0.0095
VAL 126
0.0064
GLN 127
0.0046
GLY 128
0.0068
ILE 129
0.0087
ALA 130
0.0081
TYR 131
0.0079
MET 132
0.0082
GLU 133
0.0059
ALA 134
0.0092
ILE 135
0.0149
VAL 136
0.0158
THR 137
0.0197
PRO 138
0.0190
LEU 139
0.0133
GLU 140
0.0158
TRP 141
0.0187
ALA 142
0.0260
ASP 143
0.0183
TRP 144
0.0189
PRO 145
0.0336
GLU 146
0.0433
GLU 147
0.0493
VAL 148
0.0362
ARG 149
0.0254
ASP 150
0.0234
ILE 151
0.0206
PHE 152
0.0154
GLN 153
0.0100
GLY 154
0.0111
PHE 155
0.0124
ARG 156
0.0082
SER 157
0.0088
PRO 158
0.0094
ALA 159
0.0099
GLY 160
0.0104
GLU 161
0.0109
GLU 162
0.0110
MET 163
0.0114
VAL 164
0.0130
LEU 165
0.0129
GLU 166
0.0132
GLU 166
0.0132
ASN 167
0.0125
ASN 168
0.0140
ILE 169
0.0170
PHE 170
0.0171
VAL 171
0.0172
GLU 172
0.0208
ARG 173
0.0227
VAL 174
0.0230
LEU 175
0.0196
PRO 176
0.0235
GLY 177
0.0273
ALA 178
0.0204
ILE 179
0.0181
LEU 180
0.0207
ARG 181
0.0215
GLN 182
0.0275
LEU 183
0.0271
SER 184
0.0428
ASP 185
0.0733
GLU 186
0.0637
GLU 187
0.0256
MET 188
0.0274
ALA 189
0.0254
GLU 190
0.0188
TYR 191
0.0101
ARG 192
0.0127
ARG 193
0.0082
PRO 194
0.0063
PHE 195
0.0087
LEU 196
0.0093
ASN 197
0.0111
ALA 198
0.0128
GLY 199
0.0150
GLU 200
0.0145
ASP 201
0.0126
ARG 202
0.0130
ARG 203
0.0119
PRO 204
0.0125
THR 205
0.0119
LEU 206
0.0117
SER 207
0.0107
TRP 208
0.0113
PRO 209
0.0118
ARG 210
0.0107
GLN 211
0.0116
ILE 212
0.0088
PRO 213
0.0149
ILE 214
0.0136
ASP 215
0.0197
GLY 216
0.0294
GLU 217
0.0275
PRO 218
0.0269
ALA 219
0.0345
ASP 220
0.0290
VAL 221
0.0215
VAL 222
0.0251
ALA 223
0.0291
ILE 224
0.0231
VAL 225
0.0238
SER 226
0.0292
SER 226
0.0292
ASP 227
0.0292
TYR 228
0.0233
ALA 229
0.0268
SER 230
0.0333
SER 230
0.0333
TRP 231
0.0305
LEU 232
0.0257
ALA 233
0.0307
GLU 234
0.0353
SER 235
0.0322
ASP 236
0.0316
ILE 237
0.0208
PRO 238
0.0154
LYS 239
0.0142
LEU 240
0.0110
PHE 241
0.0098
ILE 242
0.0088
ASN 243
0.0100
ALA 244
0.0119
GLU 245
0.0213
GLU 245
0.0212
PRO 246
0.0227
GLY 247
0.0069
ALA 248
0.0143
ILE 249
0.0106
VAL 250
0.0072
THR 251
0.0053
GLY 252
0.0069
ARG 253
0.0102
ARG 253
0.0102
MET 254
0.0138
ARG 255
0.0094
ASP 256
0.0116
PHE 257
0.0174
CYS 258
0.0164
ARG 259
0.0146
SER 260
0.0213
TRP 261
0.0223
PRO 262
0.0253
ASN 263
0.0234
GLN 264
0.0180
THR 265
0.0162
GLU 266
0.0125
ILE 267
0.0202
THR 268
0.0188
VAL 269
0.0214
LYS 270
0.0224
GLY 271
0.0172
ALA 272
0.0175
HIS 273
0.0114
PHE 274
0.0095
ILE 275
0.0113
GLN 276
0.0104
GLU 277
0.0090
ASP 278
0.0125
SER 279
0.0158
PRO 280
0.0161
ASP 281
0.0179
GLU 282
0.0212
ILE 283
0.0175
GLY 284
0.0196
ALA 285
0.0201
ALA 286
0.0183
ILE 287
0.0152
ALA 288
0.0161
GLU 289
0.0134
PHE 290
0.0108
VAL 291
0.0105
ARG 292
0.0091
ARG 293
0.0083
LEU 294
0.0073
ARG 295
0.0041
VAL 296
0.0036
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.