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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 = 0.0483
GLU 9
0.0387
THR 10
0.0386
LEU 11
0.0355
ASN 12
0.0337
GLY 13
0.0316
GLY 14
0.0243
ILE 15
0.0240
THR 16
0.0283
ASP 17
0.0253
MET 18
0.0187
LEU 19
0.0219
VAL 20
0.0254
GLU 21
0.0214
LEU 22
0.0163
ALA 23
0.0217
ASN 24
0.0253
PHE 25
0.0203
GLU 26
0.0183
LYS 27
0.0253
ASN 28
0.0283
VAL 29
0.0236
SER 30
0.0212
GLN 31
0.0239
ALA 32
0.0205
ILE 33
0.0270
HIS 34
0.0243
LYS 35
0.0195
TYR 36
0.0240
ASN 37
0.0299
ALA 38
0.0271
TYR 39
0.0241
ARG 40
0.0304
LYS 41
0.0349
ALA 42
0.0320
ALA 43
0.0328
SER 44
0.0396
VAL 45
0.0404
ILE 46
0.0378
ALA 47
0.0409
LYS 48
0.0476
TYR 49
0.0461
PRO 50
0.0483
HIS 51
0.0457
LYS 52
0.0393
ILE 53
0.0363
LYS 54
0.0361
SER 55
0.0330
GLY 56
0.0306
ALA 57
0.0358
GLU 58
0.0409
ALA 59
0.0367
LYS 60
0.0363
LYS 61
0.0437
LEU 62
0.0425
PRO 63
0.0425
GLY 64
0.0366
VAL 65
0.0329
GLY 66
0.0299
THR 67
0.0281
LYS 68
0.0209
ILE 69
0.0221
ALA 70
0.0258
GLU 71
0.0214
LYS 72
0.0157
ILE 73
0.0209
ASP 74
0.0227
GLU 75
0.0166
PHE 76
0.0142
LEU 77
0.0204
ALA 78
0.0190
THR 79
0.0128
GLY 80
0.0093
LYS 81
0.0060
LEU 82
0.0058
ARG 83
0.0060
LYS 84
0.0041
LEU 85
0.0063
GLU 86
0.0077
LYS 87
0.0125
ILE 88
0.0150
ARG 89
0.0169
GLN 90
0.0181
ASP 91
0.0192
ASP 92
0.0201
THR 93
0.0200
SER 94
0.0196
SER 95
0.0197
SER 96
0.0185
ILE 97
0.0172
ASN 98
0.0170
PHE 99
0.0171
LEU 100
0.0154
THR 101
0.0143
ARG 102
0.0142
VAL 103
0.0128
THR 104
0.0103
GLY 105
0.0094
ILE 106
0.0114
GLY 107
0.0120
PRO 108
0.0138
SER 109
0.0135
ALA 110
0.0122
ALA 111
0.0140
ARG 112
0.0155
LYS 113
0.0147
LEU 114
0.0150
VAL 115
0.0172
ASP 116
0.0176
GLU 117
0.0167
GLY 118
0.0184
ILE 119
0.0170
LYS 120
0.0181
THR 121
0.0183
LEU 122
0.0169
GLU 123
0.0184
ASP 124
0.0174
LEU 125
0.0152
ARG 126
0.0160
LYS 127
0.0163
ASN 128
0.0144
GLU 129
0.0129
ASP 130
0.0115
LYS 131
0.0118
LEU 132
0.0105
ASN 133
0.0082
HIS 134
0.0074
HIS 135
0.0072
GLN 136
0.0097
ARG 137
0.0105
ILE 138
0.0098
GLY 139
0.0106
LEU 140
0.0129
LYS 141
0.0133
TYR 142
0.0128
PHE 143
0.0135
GLU 144
0.0151
ASP 145
0.0133
PHE 146
0.0121
GLU 147
0.0141
LYS 148
0.0141
ARG 149
0.0129
ILE 150
0.0105
PRO 151
0.0101
ARG 152
0.0078
GLU 153
0.0079
GLU 154
0.0078
MET 155
0.0056
LEU 156
0.0038
GLN 157
0.0053
MET 158
0.0045
GLN 159
0.0022
ASP 160
0.0035
ILE 161
0.0053
VAL 162
0.0043
LEU 163
0.0052
ASN 164
0.0071
GLU 165
0.0082
VAL 166
0.0086
LYS 167
0.0106
LYS 168
0.0123
LEU 169
0.0127
ASP 170
0.0139
PRO 171
0.0132
GLU 172
0.0144
TYR 173
0.0115
ILE 174
0.0102
ALA 175
0.0071
THR 176
0.0066
VAL 177
0.0050
CYS 178
0.0076
GLY 179
0.0092
SER 180
0.0107
PHE 181
0.0081
ARG 182
0.0083
ARG 183
0.0112
GLY 184
0.0097
ALA 185
0.0110
GLU 186
0.0112
SER 187
0.0116
SER 188
0.0098
GLY 189
0.0103
ASP 190
0.0075
MET 191
0.0048
ASP 192
0.0057
VAL 193
0.0047
LEU 194
0.0073
LEU 195
0.0083
THR 196
0.0112
HIS 197
0.0136
PRO 198
0.0168
ASN 199
0.0173
PHE 200
0.0158
THR 201
0.0177
SER 202
0.0184
GLU 203
0.0205
SER 204
0.0183
SER 205
0.0169
LYS 206
0.0138
GLN 207
0.0130
PRO 208
0.0102
LYS 209
0.0112
LEU 210
0.0112
LEU 211
0.0081
HIS 212
0.0079
ARG 213
0.0099
VAL 214
0.0080
VAL 215
0.0058
GLU 216
0.0081
GLN 217
0.0092
LEU 218
0.0069
GLN 219
0.0079
LYS 220
0.0108
VAL 221
0.0107
ARG 222
0.0102
PHE 223
0.0076
ILE 224
0.0067
THR 225
0.0083
ASP 226
0.0068
THR 227
0.0043
LEU 228
0.0041
SER 229
0.0023
LYS 230
0.0026
GLY 231
0.0046
GLU 232
0.0074
THR 233
0.0083
LYS 234
0.0058
PHE 235
0.0030
MET 236
0.0029
GLY 237
0.0035
VAL 238
0.0056
CYS 239
0.0064
GLN 240
0.0087
LEU 241
0.0095
PRO 242
0.0114
SER 243
0.0143
GLU 244
0.0169
ASN 245
0.0187
GLU 249
0.0155
TYR 250
0.0129
PRO 251
0.0123
HIS 252
0.0099
ARG 253
0.0080
ARG 254
0.0063
ILE 255
0.0038
ASP 256
0.0034
ILE 257
0.0036
ARG 258
0.0065
LEU 259
0.0087
ILE 260
0.0117
PRO 261
0.0146
LYS 262
0.0155
ASP 263
0.0180
GLN 264
0.0166
TYR 265
0.0138
TYR 266
0.0151
CYS 267
0.0164
GLY 268
0.0138
VAL 269
0.0123
LEU 270
0.0147
TYR 271
0.0149
PHE 272
0.0120
THR 273
0.0121
GLY 274
0.0141
SER 275
0.0165
ASP 276
0.0183
ILE 277
0.0208
PHE 278
0.0199
ASN 279
0.0193
LYS 280
0.0221
ASN 281
0.0235
MET 282
0.0224
ARG 283
0.0230
ALA 284
0.0261
HIS 285
0.0266
ALA 286
0.0263
LEU 287
0.0282
GLU 288
0.0299
LYS 289
0.0303
GLY 290
0.0307
PHE 291
0.0277
THR 292
0.0259
ILE 293
0.0227
ASN 294
0.0200
GLU 295
0.0167
TYR 296
0.0177
THR 297
0.0205
ILE 298
0.0229
ARG 299
0.0257
PRO 300
0.0288
LEU 301
0.0301
GLY 302
0.0330
VAL 303
0.0358
THR 304
0.0356
GLY 305
0.0324
VAL 306
0.0312
ALA 307
0.0306
GLY 308
0.0283
GLU 309
0.0275
PRO 310
0.0249
LEU 311
0.0250
PRO 312
0.0232
VAL 313
0.0204
ASP 314
0.0186
SER 315
0.0170
GLU 316
0.0167
GLN 317
0.0189
ASP 318
0.0210
ILE 319
0.0211
PHE 320
0.0217
ASP 321
0.0238
TYR 322
0.0256
ILE 323
0.0256
GLN 324
0.0259
TRP 325
0.0235
ARG 326
0.0217
TYR 327
0.0187
ARG 328
0.0177
GLU 329
0.0146
PRO 330
0.0127
LYS 331
0.0128
ASP 332
0.0160
ARG 333
0.0169
SER 334
0.0181
GLU 335
0.0210
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.