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 = 0.0677
ILE 22
0.0673
ALA 23
0.0402
PRO 24
0.0310
ASN 25
0.0344
ARG 26
0.0275
ALA 27
0.0272
GLU 28
0.0232
ASN 29
0.0132
ALA 30
0.0166
TYR 31
0.0188
ALA 32
0.0117
ASP 33
0.0139
TYR 34
0.0225
VAL 35
0.0189
LEU 36
0.0167
ASP 37
0.0240
ILE 38
0.0277
GLY 39
0.0231
LYS 40
0.0265
ARG 41
0.0334
ILE 42
0.0324
PRO 43
0.0291
LEU 44
0.0263
SER 45
0.0329
ALA 46
0.0330
ALA 47
0.0305
ASP 48
0.0241
LEU 49
0.0197
SER 50
0.0204
ASN 51
0.0142
VAL 52
0.0089
TYR 53
0.0105
GLU 54
0.0097
SER 55
0.0032
VAL 56
0.0055
ILE 57
0.0106
ARG 58
0.0114
ALA 59
0.0116
VAL 60
0.0140
HIS 61
0.0173
ASP 62
0.0193
SER 63
0.0170
ARG 64
0.0176
SER 65
0.0187
ARG 66
0.0156
LEU 67
0.0121
ILE 68
0.0079
ASP 69
0.0112
GLN 70
0.0132
HIS 71
0.0115
THR 72
0.0103
VAL 73
0.0131
ASP 74
0.0126
MET 75
0.0101
ILE 76
0.0109
GLY 77
0.0102
ASN 78
0.0088
THR 79
0.0085
VAL 80
0.0065
LEU 81
0.0080
ASP 82
0.0116
ALA 83
0.0082
LEU 84
0.0096
SER 85
0.0154
ARG 86
0.0159
SER 87
0.0116
GLN 88
0.0151
THR 89
0.0089
PHE 90
0.0063
ARG 91
0.0120
ASP 92
0.0148
ALA 93
0.0105
VAL 94
0.0103
SER 95
0.0181
TYR 96
0.0197
GLY 97
0.0172
ILE 98
0.0197
HIS 99
0.0273
ASN 100
0.0289
GLU 101
0.0286
LYS 102
0.0201
VAL 103
0.0117
HIS 104
0.0073
ILE 105
0.0022
GLY 106
0.0036
CYS 107
0.0062
ILE 108
0.0092
LYS 109
0.0135
TYR 110
0.0128
ARG 111
0.0131
ASN 112
0.0105
GLU 113
0.0118
TYR 114
0.0132
GLU 115
0.0201
LEU 116
0.0273
ASN 117
0.0324
GLU 118
0.0445
GLU 119
0.0468
SER 120
0.0424
SER 121
0.0502
VAL 122
0.0455
LYS 123
0.0514
ILE 124
0.0386
ASP 125
0.0385
ASP 126
0.0262
ILE 127
0.0182
GLN 128
0.0139
SER 129
0.0218
LEU 130
0.0232
THR 131
0.0253
CYS 132
0.0251
ASN 133
0.0339
GLU 134
0.0337
LEU 135
0.0254
TYR 136
0.0299
GLU 137
0.0370
TYR 138
0.0330
ASP 139
0.0273
VAL 140
0.0198
GLY 141
0.0293
GLN 142
0.0348
GLU 143
0.0266
PRO 144
0.0272
ILE 145
0.0204
PHE 146
0.0149
PRO 147
0.0115
ILE 148
0.0125
CYS 149
0.0097
GLU 150
0.0087
ALA 151
0.0087
GLY 152
0.0134
GLU 153
0.0165
ASN 154
0.0215
ASP 155
0.0277
ASN 156
0.0262
GLU 157
0.0211
GLU 158
0.0167
PRO 159
0.0122
TYR 160
0.0124
VAL 161
0.0102
SER 162
0.0122
PHE 163
0.0106
SER 164
0.0070
VAL 165
0.0056
ALA 166
0.0064
PRO 167
0.0053
ASP 168
0.0100
THR 169
0.0141
ASP 170
0.0140
SER 171
0.0078
TYR 172
0.0093
GLU 173
0.0064
MET 174
0.0098
PRO 175
0.0133
SER 176
0.0124
TRP 177
0.0107
GLN 178
0.0108
GLU 179
0.0111
GLY 180
0.0108
LEU 181
0.0095
ILE 182
0.0061
HIS 183
0.0091
GLU 184
0.0075
ILE 185
0.0052
ILE 186
0.0067
HIS 187
0.0126
HIS 188
0.0097
VAL 189
0.0081
THR 190
0.0153
GLY 191
0.0207
SER 192
0.0195
SER 193
0.0240
ASP 194
0.0242
PRO 195
0.0289
SER 196
0.0383
GLY 197
0.0419
ASP 198
0.0431
SER 199
0.0385
ASN 200
0.0405
ILE 201
0.0361
GLU 202
0.0254
LEU 203
0.0212
GLY 204
0.0182
PRO 205
0.0122
THR 206
0.0116
GLU 207
0.0122
ILE 208
0.0081
LEU 209
0.0034
ALA 210
0.0060
ARG 211
0.0109
ARG 212
0.0063
VAL 213
0.0065
ALA 214
0.0105
GLN 215
0.0122
GLU 216
0.0117
LEU 217
0.0132
GLY 218
0.0156
TRP 219
0.0153
SER 220
0.0206
VAL 221
0.0197
PRO 222
0.0253
ASP 223
0.0290
PHE 224
0.0291
LYS 225
0.0315
GLY 226
0.0294
TYR 227
0.0269
ALA 228
0.0348
GLU 229
0.0379
PRO 230
0.0404
GLU 231
0.0363
ARG 232
0.0277
GLU 233
0.0271
ALA 234
0.0194
HIS 235
0.0170
LEU 236
0.0126
ARG 237
0.0089
LEU 238
0.0027
ARG 239
0.0033
ASN 240
0.0044
LEU 241
0.0086
ASN 242
0.0051
ALA 243
0.0025
LEU 244
0.0057
ARG 245
0.0129
GLN 246
0.0106
ALA 247
0.0082
ALA 248
0.0128
MET 249
0.0199
ARG 250
0.0173
HIS 251
0.0170
GLU 252
0.0241
GLU 253
0.0266
ASN 254
0.0180
GLU 255
0.0171
ARG 256
0.0130
ALA 257
0.0070
PHE 258
0.0065
PHE 259
0.0078
GLU 260
0.0048
ARG 261
0.0046
LEU 262
0.0057
GLY 263
0.0107
THR 264
0.0131
ILE 265
0.0136
SER 266
0.0148
ASP 267
0.0196
ARG 268
0.0189
TYR 269
0.0208
GLU 270
0.0204
ALA 271
0.0165
SER 272
0.0198
PRO 273
0.0217
ASP 274
0.0229
PHE 275
0.0172
THR 276
0.0209
GLU 277
0.0135
TYR 278
0.0170
SER 279
0.0246
ALA 280
0.0677
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.