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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 = 0.0549
GLU 9
0.0105
THR 10
0.0195
LEU 11
0.0062
ASN 12
0.0055
GLY 13
0.0080
GLY 14
0.0096
ILE 15
0.0039
THR 16
0.0041
ASP 17
0.0068
MET 18
0.0071
LEU 19
0.0032
VAL 20
0.0074
GLU 21
0.0115
LEU 22
0.0072
ALA 23
0.0034
ASN 24
0.0090
PHE 25
0.0087
GLU 26
0.0051
LYS 27
0.0012
ASN 28
0.0025
VAL 29
0.0062
SER 30
0.0077
GLN 31
0.0049
ALA 32
0.0057
ILE 33
0.0061
HIS 34
0.0060
LYS 35
0.0052
TYR 36
0.0031
ASN 37
0.0056
ALA 38
0.0062
TYR 39
0.0050
ARG 40
0.0054
LYS 41
0.0009
ALA 42
0.0011
ALA 43
0.0021
SER 44
0.0007
VAL 45
0.0033
ILE 46
0.0028
ALA 47
0.0051
LYS 48
0.0057
TYR 49
0.0047
PRO 50
0.0076
HIS 51
0.0086
LYS 52
0.0008
ILE 53
0.0064
LYS 54
0.0138
SER 55
0.0096
GLY 56
0.0105
ALA 57
0.0095
GLU 58
0.0097
ALA 59
0.0091
LYS 60
0.0050
LYS 61
0.0102
LEU 62
0.0094
PRO 63
0.0127
GLY 64
0.0116
VAL 65
0.0059
GLY 66
0.0088
THR 67
0.0147
LYS 68
0.0131
ILE 69
0.0110
ALA 70
0.0104
GLU 71
0.0168
LYS 72
0.0107
ILE 73
0.0086
ASP 74
0.0099
GLU 75
0.0058
PHE 76
0.0088
LEU 77
0.0135
ALA 78
0.0239
THR 79
0.0338
GLY 80
0.0524
LYS 81
0.0246
LEU 82
0.0214
ARG 83
0.0118
LYS 84
0.0111
LEU 85
0.0045
GLU 86
0.0176
LYS 87
0.0256
ILE 88
0.0087
ARG 89
0.0130
GLN 90
0.0097
ASP 91
0.0195
ASP 92
0.0150
THR 93
0.0121
SER 94
0.0139
SER 95
0.0176
SER 96
0.0189
ILE 97
0.0143
ASN 98
0.0238
PHE 99
0.0206
LEU 100
0.0206
THR 101
0.0240
ARG 102
0.0210
VAL 103
0.0125
THR 104
0.0097
GLY 105
0.0117
ILE 106
0.0133
GLY 107
0.0359
PRO 108
0.0398
SER 109
0.0335
ALA 110
0.0366
ALA 111
0.0232
ARG 112
0.0170
LYS 113
0.0272
LEU 114
0.0184
VAL 115
0.0148
ASP 116
0.0174
GLU 117
0.0147
GLY 118
0.0182
ILE 119
0.0125
LYS 120
0.0118
THR 121
0.0068
LEU 122
0.0133
GLU 123
0.0226
ASP 124
0.0168
LEU 125
0.0179
ARG 126
0.0176
LYS 127
0.0263
ASN 128
0.0269
GLU 129
0.0293
ASP 130
0.0428
LYS 131
0.0380
LEU 132
0.0327
ASN 133
0.0147
HIS 134
0.0102
HIS 135
0.0114
GLN 136
0.0133
ARG 137
0.0138
ILE 138
0.0136
GLY 139
0.0137
LEU 140
0.0180
LYS 141
0.0256
TYR 142
0.0200
PHE 143
0.0211
GLU 144
0.0218
ASP 145
0.0075
PHE 146
0.0092
GLU 147
0.0348
LYS 148
0.0131
ARG 149
0.0347
ILE 150
0.0247
PRO 151
0.0230
ARG 152
0.0288
GLU 153
0.0549
GLU 154
0.0281
MET 155
0.0199
LEU 156
0.0321
GLN 157
0.0128
MET 158
0.0121
GLN 159
0.0216
ASP 160
0.0213
ILE 161
0.0177
VAL 162
0.0160
LEU 163
0.0147
ASN 164
0.0059
GLU 165
0.0139
VAL 166
0.0113
LYS 167
0.0289
LYS 168
0.0270
LEU 169
0.0085
ASP 170
0.0223
PRO 171
0.0234
GLU 172
0.0159
TYR 173
0.0124
ILE 174
0.0130
ALA 175
0.0184
THR 176
0.0173
VAL 177
0.0157
CYS 178
0.0126
GLY 179
0.0087
SER 180
0.0172
PHE 181
0.0209
ARG 182
0.0175
ARG 183
0.0173
GLY 184
0.0205
ALA 185
0.0362
GLU 186
0.0277
SER 187
0.0017
SER 188
0.0033
GLY 189
0.0181
ASP 190
0.0120
MET 191
0.0047
ASP 192
0.0067
VAL 193
0.0099
LEU 194
0.0093
LEU 195
0.0102
THR 196
0.0081
HIS 197
0.0092
PRO 198
0.0150
ASN 199
0.0147
PHE 200
0.0160
THR 201
0.0319
SER 202
0.0344
GLU 203
0.0300
SER 204
0.0159
SER 205
0.0278
LYS 206
0.0228
GLN 207
0.0207
PRO 208
0.0149
LYS 209
0.0139
LEU 210
0.0116
LEU 211
0.0107
HIS 212
0.0109
ARG 213
0.0133
VAL 214
0.0109
VAL 215
0.0101
GLU 216
0.0097
GLN 217
0.0174
LEU 218
0.0150
GLN 219
0.0086
LYS 220
0.0173
VAL 221
0.0247
ARG 222
0.0110
PHE 223
0.0077
ILE 224
0.0100
THR 225
0.0180
ASP 226
0.0119
THR 227
0.0073
LEU 228
0.0070
SER 229
0.0103
LYS 230
0.0090
GLY 231
0.0087
GLU 232
0.0075
THR 233
0.0087
LYS 234
0.0099
PHE 235
0.0093
MET 236
0.0092
GLY 237
0.0074
VAL 238
0.0120
CYS 239
0.0170
GLN 240
0.0236
LEU 241
0.0177
PRO 242
0.0170
SER 243
0.0221
GLU 244
0.0177
ASN 245
0.0303
GLU 249
0.0449
TYR 250
0.0481
PRO 251
0.0227
HIS 252
0.0177
ARG 253
0.0139
ARG 254
0.0128
ILE 255
0.0082
ASP 256
0.0095
ILE 257
0.0078
ARG 258
0.0093
LEU 259
0.0107
ILE 260
0.0071
PRO 261
0.0130
LYS 262
0.0123
ASP 263
0.0165
GLN 264
0.0136
TYR 265
0.0027
TYR 266
0.0070
CYS 267
0.0061
GLY 268
0.0062
VAL 269
0.0100
LEU 270
0.0077
TYR 271
0.0074
PHE 272
0.0105
THR 273
0.0110
GLY 274
0.0087
SER 275
0.0148
ASP 276
0.0227
ILE 277
0.0183
PHE 278
0.0108
ASN 279
0.0084
LYS 280
0.0185
ASN 281
0.0202
MET 282
0.0144
ARG 283
0.0070
ALA 284
0.0103
HIS 285
0.0122
ALA 286
0.0081
LEU 287
0.0158
GLU 288
0.0218
LYS 289
0.0179
GLY 290
0.0280
PHE 291
0.0125
THR 292
0.0098
ILE 293
0.0045
ASN 294
0.0032
GLU 295
0.0109
TYR 296
0.0062
THR 297
0.0033
ILE 298
0.0052
ARG 299
0.0062
PRO 300
0.0112
LEU 301
0.0156
GLY 302
0.0197
VAL 303
0.0219
THR 304
0.0197
GLY 305
0.0159
VAL 306
0.0296
ALA 307
0.0251
GLY 308
0.0374
GLU 309
0.0095
PRO 310
0.0089
LEU 311
0.0126
PRO 312
0.0148
VAL 313
0.0088
ASP 314
0.0162
SER 315
0.0097
GLU 316
0.0108
GLN 317
0.0150
ASP 318
0.0122
ILE 319
0.0115
PHE 320
0.0129
ASP 321
0.0227
TYR 322
0.0203
ILE 323
0.0171
GLN 324
0.0324
TRP 325
0.0230
ARG 326
0.0309
TYR 327
0.0055
ARG 328
0.0051
GLU 329
0.0096
PRO 330
0.0085
LYS 331
0.0199
ASP 332
0.0256
ARG 333
0.0115
SER 334
0.0144
GLU 335
0.0057
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.