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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 = 0.1039
GLU 6
0.0075
THR 7
0.0071
VAL 8
0.0063
CYS 9
0.0064
VAL 10
0.0042
THR 11
0.0052
GLY 12
0.0046
ALA 13
0.0054
SER 14
0.0133
GLY 15
0.0124
PHE 16
0.0104
ILE 17
0.0094
GLY 18
0.0091
SER 19
0.0088
TRP 20
0.0073
LEU 21
0.0060
VAL 22
0.0068
MET 23
0.0062
ARG 24
0.0054
LEU 25
0.0049
LEU 26
0.0055
GLU 27
0.0051
ARG 28
0.0058
GLY 29
0.0050
TYR 30
0.0055
THR 31
0.0053
VAL 32
0.0062
ARG 33
0.0066
ALA 34
0.0061
THR 35
0.0068
VAL 36
0.0100
ARG 37
0.0137
ASP 38
0.0129
PRO 39
0.0078
THR 40
0.0135
ASN 41
0.0226
VAL 42
0.0218
LYS 43
0.0284
LYS 44
0.0217
VAL 45
0.0157
LYS 46
0.0165
HIS 47
0.0127
LEU 48
0.0104
LEU 49
0.0114
ASP 50
0.0129
LEU 51
0.0090
PRO 52
0.0091
LYS 53
0.0072
ALA 54
0.0079
GLU 55
0.0070
THR 56
0.0050
HIS 57
0.0043
LEU 58
0.0057
THR 59
0.0055
LEU 60
0.0063
TRP 61
0.0080
LYS 62
0.0101
ALA 63
0.0136
ASP 64
0.0191
LEU 65
0.0146
ALA 66
0.0200
ASP 67
0.0182
GLU 68
0.0192
GLY 69
0.0156
SER 70
0.0144
PHE 71
0.0107
ASP 72
0.0109
GLU 73
0.0123
ALA 74
0.0092
ILE 75
0.0077
LYS 76
0.0098
GLY 77
0.0106
CYS 78
0.0083
THR 79
0.0083
GLY 80
0.0058
VAL 81
0.0045
PHE 82
0.0022
HIS 83
0.0054
VAL 84
0.0062
ALA 85
0.0090
THR 86
0.0188
PRO 87
0.0212
MET 88
0.0259
ASP 89
0.0287
PHE 90
0.0266
GLU 91
0.0382
SER 92
0.0371
LYS 93
0.0447
ASP 94
0.0377
PRO 95
0.0187
GLU 96
0.0162
ASN 97
0.0293
GLU 98
0.0265
VAL 99
0.0166
ILE 100
0.0087
LYS 101
0.0050
PRO 102
0.0120
THR 103
0.0139
ILE 104
0.0112
GLU 105
0.0070
GLY 106
0.0101
MET 107
0.0096
LEU 108
0.0097
GLY 109
0.0093
ILE 110
0.0071
MET 111
0.0064
LYS 112
0.0060
SER 113
0.0066
CYS 114
0.0064
ALA 115
0.0086
ALA 116
0.0087
ALA 117
0.0094
LYS 118
0.0122
THR 119
0.0117
VAL 120
0.0080
ARG 121
0.0089
ARG 122
0.0070
LEU 123
0.0053
VAL 124
0.0038
PHE 125
0.0081
THR 126
0.0108
SER 127
0.0133
SER 128
0.0169
ALA 129
0.0130
GLY 130
0.0143
THR 131
0.0164
VAL 132
0.0133
ASN 133
0.0068
ILE 134
0.0099
GLN 135
0.0213
GLU 136
0.0577
HIS 137
0.1039
GLN 138
0.0513
LEU 139
0.0509
PRO 140
0.0479
VAL 141
0.0260
TYR 142
0.0161
ASP 143
0.0194
GLU 144
0.0157
SER 145
0.0201
CYS 146
0.0186
TRP 147
0.0152
SER 148
0.0188
ASP 149
0.0246
MET 150
0.0170
GLU 151
0.0177
PHE 152
0.0140
CYS 153
0.0154
ARG 154
0.0178
ALA 155
0.0195
LYS 156
0.0239
LYS 157
0.0215
MET 158
0.0178
THR 159
0.0146
ALA 160
0.0180
TRP 161
0.0172
MET 162
0.0122
TYR 163
0.0164
PHE 164
0.0174
VAL 165
0.0180
SER 166
0.0174
LYS 167
0.0184
THR 168
0.0195
LEU 169
0.0178
ALA 170
0.0170
GLU 171
0.0161
GLN 172
0.0176
ALA 173
0.0174
ALA 174
0.0139
TRP 175
0.0153
LYS 176
0.0232
TYR 177
0.0176
ALA 178
0.0142
LYS 179
0.0267
GLU 180
0.0279
ASN 181
0.0204
ASN 182
0.0244
ILE 183
0.0146
ASP 184
0.0109
PHE 185
0.0084
ILE 186
0.0076
THR 187
0.0101
ILE 188
0.0098
ILE 189
0.0109
PRO 190
0.0098
THR 191
0.0097
LEU 192
0.0145
VAL 193
0.0144
VAL 194
0.0144
GLY 195
0.0137
PRO 196
0.0111
PHE 197
0.0124
ILE 198
0.0090
MET 199
0.0117
SER 200
0.0131
SER 201
0.0156
MET 202
0.0115
PRO 203
0.0136
PRO 204
0.0116
SER 205
0.0109
LEU 206
0.0114
ILE 207
0.0100
THR 208
0.0123
ALA 209
0.0131
LEU 210
0.0101
SER 211
0.0090
PRO 212
0.0105
ILE 213
0.0084
THR 214
0.0061
GLY 215
0.0079
ASN 216
0.0077
GLU 217
0.0116
ALA 218
0.0116
HIS 219
0.0119
TYR 220
0.0125
SER 221
0.0143
ILE 222
0.0146
ILE 223
0.0150
ARG 224
0.0164
GLN 225
0.0104
GLY 226
0.0120
GLN 227
0.0118
PHE 228
0.0141
VAL 229
0.0144
HIS 230
0.0130
LEU 231
0.0127
ASP 232
0.0109
ASP 233
0.0106
LEU 234
0.0097
CYS 235
0.0085
ASN 236
0.0065
ALA 237
0.0049
HIS 238
0.0030
ILE 239
0.0029
TYR 240
0.0036
LEU 241
0.0016
PHE 242
0.0034
GLU 243
0.0059
ASN 244
0.0080
PRO 245
0.0101
LYS 246
0.0113
ALA 247
0.0059
GLU 248
0.0080
GLY 249
0.0108
ARG 250
0.0125
TYR 251
0.0095
ILE 252
0.0088
CYS 253
0.0088
SER 254
0.0099
SER 255
0.0108
HIS 256
0.0126
ASP 257
0.0109
CYS 258
0.0158
ILE 259
0.0156
ILE 260
0.0180
LEU 261
0.0202
ASP 262
0.0231
LEU 263
0.0193
ALA 264
0.0176
LYS 265
0.0270
MET 266
0.0236
LEU 267
0.0170
ARG 268
0.0207
GLU 269
0.0272
LYS 270
0.0182
TYR 271
0.0145
PRO 272
0.0215
GLU 273
0.0183
TYR 274
0.0175
ASN 275
0.0230
ILE 276
0.0176
PRO 277
0.0201
THR 278
0.0236
GLU 279
0.0515
PHE 280
0.0126
LYS 281
0.0166
GLY 282
0.0215
VAL 283
0.0214
ASP 284
0.0186
GLU 285
0.0417
ASN 286
0.0301
LEU 287
0.0100
LYS 288
0.0086
SER 289
0.0053
VAL 290
0.0096
CYS 291
0.0053
PHE 292
0.0057
SER 293
0.0091
SER 294
0.0066
LYS 295
0.0067
LYS 296
0.0069
LEU 297
0.0058
THR 298
0.0058
ASP 299
0.0070
LEU 300
0.0051
GLY 301
0.0066
PHE 302
0.0057
GLU 303
0.0064
PHE 304
0.0098
LYS 305
0.0120
TYR 306
0.0157
SER 307
0.0154
LEU 308
0.0178
GLU 309
0.0175
ASP 310
0.0169
MET 311
0.0157
PHE 312
0.0153
THR 313
0.0140
GLY 314
0.0136
ALA 315
0.0124
VAL 316
0.0091
ASP 317
0.0094
THR 318
0.0105
CYS 319
0.0090
ARG 320
0.0091
ALA 321
0.0132
LYS 322
0.0119
GLY 323
0.0114
LEU 324
0.0097
LEU 325
0.0082
PRO 326
0.0127
PRO 327
0.0111
SER 328
0.0148
HIS 329
0.0212
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.