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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 = 0.0572
GLU 6
0.0102
THR 7
0.0078
VAL 8
0.0071
CYS 9
0.0071
VAL 10
0.0051
THR 11
0.0052
GLY 12
0.0054
ALA 13
0.0061
SER 14
0.0157
GLY 15
0.0144
PHE 16
0.0128
ILE 17
0.0071
GLY 18
0.0122
SER 19
0.0119
TRP 20
0.0102
LEU 21
0.0092
VAL 22
0.0137
MET 23
0.0122
ARG 24
0.0089
LEU 25
0.0115
LEU 26
0.0132
GLU 27
0.0096
ARG 28
0.0091
GLY 29
0.0059
TYR 30
0.0109
THR 31
0.0089
VAL 32
0.0083
ARG 33
0.0046
ALA 34
0.0047
THR 35
0.0046
VAL 36
0.0115
ARG 37
0.0141
ASP 38
0.0154
PRO 39
0.0104
THR 40
0.0150
ASN 41
0.0216
VAL 42
0.0149
LYS 43
0.0140
LYS 44
0.0184
VAL 45
0.0183
LYS 46
0.0211
HIS 47
0.0205
LEU 48
0.0190
LEU 49
0.0210
ASP 50
0.0232
LEU 51
0.0214
PRO 52
0.0200
LYS 53
0.0168
ALA 54
0.0188
GLU 55
0.0220
THR 56
0.0167
HIS 57
0.0136
LEU 58
0.0141
THR 59
0.0091
LEU 60
0.0074
TRP 61
0.0039
LYS 62
0.0116
ALA 63
0.0136
ASP 64
0.0157
LEU 65
0.0022
ALA 66
0.0042
ASP 67
0.0203
GLU 68
0.0384
GLY 69
0.0337
SER 70
0.0224
PHE 71
0.0164
ASP 72
0.0188
GLU 73
0.0179
ALA 74
0.0106
ILE 75
0.0092
LYS 76
0.0101
GLY 77
0.0046
CYS 78
0.0054
THR 79
0.0087
GLY 80
0.0098
VAL 81
0.0118
PHE 82
0.0116
HIS 83
0.0117
VAL 84
0.0060
ALA 85
0.0060
THR 86
0.0215
PRO 87
0.0231
MET 88
0.0370
ASP 89
0.0374
PHE 90
0.0547
GLU 91
0.0519
SER 92
0.0572
LYS 93
0.0458
ASP 94
0.0241
PRO 95
0.0272
GLU 96
0.0226
ASN 97
0.0298
GLU 98
0.0335
VAL 99
0.0291
ILE 100
0.0267
LYS 101
0.0308
PRO 102
0.0230
THR 103
0.0157
ILE 104
0.0113
GLU 105
0.0140
GLY 106
0.0095
MET 107
0.0125
LEU 108
0.0165
GLY 109
0.0158
ILE 110
0.0160
MET 111
0.0176
LYS 112
0.0198
SER 113
0.0177
CYS 114
0.0126
ALA 115
0.0166
ALA 116
0.0201
ALA 117
0.0119
LYS 118
0.0163
THR 119
0.0108
VAL 120
0.0034
ARG 121
0.0059
ARG 122
0.0091
LEU 123
0.0131
VAL 124
0.0129
PHE 125
0.0134
THR 126
0.0094
SER 127
0.0090
SER 128
0.0085
ALA 129
0.0107
GLY 130
0.0105
THR 131
0.0088
VAL 132
0.0150
ASN 133
0.0166
ILE 134
0.0133
GLN 135
0.0077
GLU 136
0.0261
HIS 137
0.0049
GLN 138
0.0170
LEU 139
0.0212
PRO 140
0.0210
VAL 141
0.0199
TYR 142
0.0200
ASP 143
0.0200
GLU 144
0.0148
SER 145
0.0179
CYS 146
0.0141
TRP 147
0.0122
SER 148
0.0158
ASP 149
0.0162
MET 150
0.0286
GLU 151
0.0337
PHE 152
0.0260
CYS 153
0.0235
ARG 154
0.0326
ALA 155
0.0341
LYS 156
0.0272
LYS 157
0.0188
MET 158
0.0065
THR 159
0.0023
ALA 160
0.0157
TRP 161
0.0155
MET 162
0.0197
TYR 163
0.0221
PHE 164
0.0189
VAL 165
0.0215
SER 166
0.0169
LYS 167
0.0135
THR 168
0.0129
LEU 169
0.0123
ALA 170
0.0050
GLU 171
0.0112
GLN 172
0.0138
ALA 173
0.0165
ALA 174
0.0223
TRP 175
0.0232
LYS 176
0.0296
TYR 177
0.0261
ALA 178
0.0237
LYS 179
0.0390
GLU 180
0.0371
ASN 181
0.0282
ASN 182
0.0290
ILE 183
0.0146
ASP 184
0.0092
PHE 185
0.0136
ILE 186
0.0154
THR 187
0.0175
ILE 188
0.0123
ILE 189
0.0128
PRO 190
0.0083
THR 191
0.0078
LEU 192
0.0098
VAL 193
0.0082
VAL 194
0.0114
GLY 195
0.0108
PRO 196
0.0133
PHE 197
0.0145
ILE 198
0.0153
MET 199
0.0124
SER 200
0.0079
SER 201
0.0170
MET 202
0.0192
PRO 203
0.0223
PRO 204
0.0212
SER 205
0.0183
LEU 206
0.0181
ILE 207
0.0200
THR 208
0.0159
ALA 209
0.0131
LEU 210
0.0171
SER 211
0.0190
PRO 212
0.0171
ILE 213
0.0149
THR 214
0.0348
GLY 215
0.0380
ASN 216
0.0372
GLU 217
0.0350
ALA 218
0.0248
HIS 219
0.0141
TYR 220
0.0163
SER 221
0.0131
ILE 222
0.0035
ILE 223
0.0026
ARG 224
0.0051
GLN 225
0.0062
GLY 226
0.0034
GLN 227
0.0064
PHE 228
0.0052
VAL 229
0.0039
HIS 230
0.0054
LEU 231
0.0063
ASP 232
0.0049
ASP 233
0.0087
LEU 234
0.0099
CYS 235
0.0118
ASN 236
0.0181
ALA 237
0.0192
HIS 238
0.0182
ILE 239
0.0195
TYR 240
0.0247
LEU 241
0.0198
PHE 242
0.0177
GLU 243
0.0205
ASN 244
0.0240
PRO 245
0.0156
LYS 246
0.0250
ALA 247
0.0141
GLU 248
0.0049
GLY 249
0.0128
ARG 250
0.0130
TYR 251
0.0135
ILE 252
0.0116
CYS 253
0.0109
SER 254
0.0078
SER 255
0.0033
HIS 256
0.0046
ASP 257
0.0051
CYS 258
0.0059
ILE 259
0.0052
ILE 260
0.0079
LEU 261
0.0086
ASP 262
0.0082
LEU 263
0.0015
ALA 264
0.0120
LYS 265
0.0124
MET 266
0.0018
LEU 267
0.0046
ARG 268
0.0047
GLU 269
0.0080
LYS 270
0.0050
TYR 271
0.0069
PRO 272
0.0067
GLU 273
0.0101
TYR 274
0.0071
ASN 275
0.0031
ILE 276
0.0121
PRO 277
0.0211
THR 278
0.0258
GLU 279
0.0179
PHE 280
0.0130
LYS 281
0.0319
GLY 282
0.0217
VAL 283
0.0147
ASP 284
0.0167
GLU 285
0.0216
ASN 286
0.0202
LEU 287
0.0133
LYS 288
0.0229
SER 289
0.0077
VAL 290
0.0078
CYS 291
0.0125
PHE 292
0.0132
SER 293
0.0142
SER 294
0.0098
LYS 295
0.0084
LYS 296
0.0072
LEU 297
0.0111
THR 298
0.0124
ASP 299
0.0103
LEU 300
0.0139
GLY 301
0.0160
PHE 302
0.0183
GLU 303
0.0135
PHE 304
0.0072
LYS 305
0.0094
TYR 306
0.0051
SER 307
0.0076
LEU 308
0.0087
GLU 309
0.0102
ASP 310
0.0117
MET 311
0.0106
PHE 312
0.0132
THR 313
0.0121
GLY 314
0.0162
ALA 315
0.0130
VAL 316
0.0085
ASP 317
0.0143
THR 318
0.0158
CYS 319
0.0123
ARG 320
0.0266
ALA 321
0.0452
LYS 322
0.0387
GLY 323
0.0555
LEU 324
0.0350
LEU 325
0.0253
PRO 326
0.0149
PRO 327
0.0107
SER 328
0.0110
HIS 329
0.0178
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.