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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 = 0.0464
GLU 6
0.0190
THR 7
0.0193
VAL 8
0.0128
CYS 9
0.0106
VAL 10
0.0056
THR 11
0.0053
GLY 12
0.0107
ALA 13
0.0124
SER 14
0.0197
GLY 15
0.0239
PHE 16
0.0221
ILE 17
0.0191
GLY 18
0.0174
SER 19
0.0181
TRP 20
0.0174
LEU 21
0.0140
VAL 22
0.0135
MET 23
0.0183
ARG 24
0.0149
LEU 25
0.0114
LEU 26
0.0200
GLU 27
0.0206
ARG 28
0.0160
GLY 29
0.0205
TYR 30
0.0170
THR 31
0.0225
VAL 32
0.0180
ARG 33
0.0185
ALA 34
0.0154
THR 35
0.0112
VAL 36
0.0129
ARG 37
0.0125
ASP 38
0.0206
PRO 39
0.0266
THR 40
0.0375
ASN 41
0.0382
VAL 42
0.0418
LYS 43
0.0464
LYS 44
0.0341
VAL 45
0.0289
LYS 46
0.0341
HIS 47
0.0306
LEU 48
0.0268
LEU 49
0.0355
ASP 50
0.0441
LEU 51
0.0343
PRO 52
0.0361
LYS 53
0.0370
ALA 54
0.0352
GLU 55
0.0436
THR 56
0.0417
HIS 57
0.0312
LEU 58
0.0276
THR 59
0.0268
LEU 60
0.0244
TRP 61
0.0194
LYS 62
0.0168
ALA 63
0.0105
ASP 64
0.0061
LEU 65
0.0017
ALA 66
0.0010
ASP 67
0.0069
GLU 68
0.0105
GLY 69
0.0149
SER 70
0.0140
PHE 71
0.0125
ASP 72
0.0193
GLU 73
0.0227
ALA 74
0.0184
ILE 75
0.0175
LYS 76
0.0244
GLY 77
0.0253
CYS 78
0.0176
THR 79
0.0151
GLY 80
0.0082
VAL 81
0.0051
PHE 82
0.0043
HIS 83
0.0059
VAL 84
0.0117
ALA 85
0.0107
THR 86
0.0100
PRO 87
0.0084
MET 88
0.0118
ASP 89
0.0110
PHE 90
0.0097
GLU 91
0.0128
SER 92
0.0130
LYS 93
0.0146
ASP 94
0.0119
PRO 95
0.0081
GLU 96
0.0059
ASN 97
0.0074
GLU 98
0.0100
VAL 99
0.0073
ILE 100
0.0051
LYS 101
0.0043
PRO 102
0.0051
THR 103
0.0064
ILE 104
0.0064
GLU 105
0.0055
GLY 106
0.0041
MET 107
0.0052
LEU 108
0.0090
GLY 109
0.0082
ILE 110
0.0079
MET 111
0.0111
LYS 112
0.0168
SER 113
0.0159
CYS 114
0.0159
ALA 115
0.0219
ALA 116
0.0254
ALA 117
0.0238
LYS 118
0.0299
THR 119
0.0241
VAL 120
0.0160
ARG 121
0.0148
ARG 122
0.0083
LEU 123
0.0055
VAL 124
0.0065
PHE 125
0.0084
THR 126
0.0128
SER 127
0.0136
SER 128
0.0131
ALA 129
0.0121
GLY 130
0.0097
THR 131
0.0102
VAL 132
0.0095
CYS 133
0.0059
ILE 134
0.0022
GLN 135
0.0051
GLU 136
0.0124
HIS 137
0.0139
GLN 138
0.0131
LEU 139
0.0116
PRO 140
0.0103
VAL 141
0.0085
TYR 142
0.0093
ASP 143
0.0135
GLU 144
0.0144
SER 145
0.0140
CYS 146
0.0107
TRP 147
0.0092
SER 148
0.0068
ASP 149
0.0059
MET 150
0.0036
GLU 151
0.0029
PHE 152
0.0042
CYS 153
0.0009
ARG 154
0.0018
ALA 155
0.0041
LYS 156
0.0052
LYS 157
0.0051
MET 158
0.0046
THR 159
0.0061
ALA 160
0.0081
TRP 161
0.0055
MET 162
0.0065
TYR 163
0.0089
PHE 164
0.0079
VAL 165
0.0066
SER 166
0.0078
LYS 167
0.0100
THR 168
0.0100
LEU 169
0.0083
ALA 170
0.0085
GLU 171
0.0104
GLN 172
0.0120
ALA 173
0.0102
ALA 174
0.0101
TRP 175
0.0148
LYS 176
0.0214
TYR 177
0.0189
ALA 178
0.0179
LYS 179
0.0266
GLU 180
0.0297
ASN 181
0.0268
ASN 182
0.0274
ILE 183
0.0193
ASP 184
0.0131
PHE 185
0.0099
ILE 186
0.0095
THR 187
0.0119
ILE 188
0.0138
ILE 189
0.0146
PRO 190
0.0152
THR 191
0.0136
LEU 192
0.0149
VAL 193
0.0160
VAL 194
0.0146
GLY 195
0.0148
PRO 196
0.0178
PHE 197
0.0216
ILE 198
0.0227
MET 199
0.0259
SER 200
0.0264
SER 201
0.0291
MET 202
0.0213
PRO 203
0.0210
PRO 204
0.0192
SER 205
0.0161
LEU 206
0.0131
ILE 207
0.0116
THR 208
0.0054
ALA 209
0.0032
LEU 210
0.0073
SER 211
0.0089
PRO 212
0.0205
ILE 213
0.0229
THR 214
0.0159
GLY 215
0.0147
ASN 216
0.0054
GLU 217
0.0039
ALA 218
0.0026
HIS 219
0.0056
TYR 220
0.0088
SER 221
0.0132
ILE 222
0.0089
ILE 223
0.0064
ARG 224
0.0130
GLN 225
0.0123
GLY 226
0.0062
GLN 227
0.0082
PHE 228
0.0107
VAL 229
0.0149
HIS 230
0.0170
LEU 231
0.0183
ASP 232
0.0186
ASP 233
0.0184
LEU 234
0.0171
CYS 235
0.0153
ASN 236
0.0158
ALA 237
0.0150
HIS 238
0.0122
ILE 239
0.0092
TYR 240
0.0118
LEU 241
0.0097
PHE 242
0.0041
GLU 243
0.0040
ASN 244
0.0080
PRO 245
0.0077
LYS 246
0.0124
ALA 247
0.0123
GLU 248
0.0129
GLY 249
0.0140
ARG 250
0.0139
TYR 251
0.0158
ILE 252
0.0150
CYS 253
0.0163
SER 254
0.0152
SER 255
0.0152
HIS 256
0.0096
ASP 257
0.0075
CYS 258
0.0107
ILE 259
0.0162
ILE 260
0.0164
LEU 261
0.0252
ASP 262
0.0241
LEU 263
0.0172
ALA 264
0.0243
LYS 265
0.0300
MET 266
0.0234
LEU 267
0.0235
ARG 268
0.0335
GLU 269
0.0336
LYS 270
0.0286
TYR 271
0.0339
PRO 272
0.0428
GLU 273
0.0453
TYR 274
0.0390
ASN 275
0.0409
ILE 276
0.0340
PRO 277
0.0352
THR 278
0.0373
GLU 279
0.0373
PHE 280
0.0268
LYS 281
0.0272
GLY 282
0.0219
VAL 283
0.0203
ASP 284
0.0189
GLU 285
0.0228
ASN 286
0.0195
LEU 287
0.0169
LYS 288
0.0176
SER 289
0.0130
VAL 290
0.0061
CYS 291
0.0051
PHE 292
0.0103
SER 293
0.0141
SER 294
0.0179
LYS 295
0.0224
LYS 296
0.0199
LEU 297
0.0186
THR 298
0.0233
ASP 299
0.0243
LEU 300
0.0192
GLY 301
0.0209
PHE 302
0.0200
GLU 303
0.0228
PHE 304
0.0209
LYS 305
0.0217
TYR 306
0.0160
SER 307
0.0103
LEU 308
0.0040
GLU 309
0.0052
ASP 310
0.0097
MET 311
0.0110
PHE 312
0.0082
THR 313
0.0134
GLY 314
0.0148
ALA 315
0.0130
VAL 316
0.0172
ASP 317
0.0253
THR 318
0.0221
CYS 319
0.0214
ARG 320
0.0323
ALA 321
0.0395
LYS 322
0.0313
GLY 323
0.0354
LEU 324
0.0276
LEU 325
0.0258
PRO 326
0.0400
PRO 327
0.0454
SER 328
0.0460
HIS 329
0.0463
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.