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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 = 0.0535
GLU 6
0.0178
THR 7
0.0154
VAL 8
0.0145
CYS 9
0.0128
VAL 10
0.0118
THR 11
0.0108
GLY 12
0.0126
ALA 13
0.0130
SER 14
0.0185
GLY 15
0.0156
PHE 16
0.0105
ILE 17
0.0097
GLY 18
0.0102
SER 19
0.0099
TRP 20
0.0049
LEU 21
0.0072
VAL 22
0.0121
MET 23
0.0111
ARG 24
0.0109
LEU 25
0.0133
LEU 26
0.0152
GLU 27
0.0157
ARG 28
0.0164
GLY 29
0.0176
TYR 30
0.0167
THR 31
0.0160
VAL 32
0.0144
ARG 33
0.0121
ALA 34
0.0127
THR 35
0.0115
VAL 36
0.0160
ARG 37
0.0133
ASP 38
0.0210
PRO 39
0.0211
THR 40
0.0387
ASN 41
0.0460
VAL 42
0.0436
LYS 43
0.0535
LYS 44
0.0383
VAL 45
0.0235
LYS 46
0.0198
HIS 47
0.0133
LEU 48
0.0140
LEU 49
0.0146
ASP 50
0.0140
LEU 51
0.0123
PRO 52
0.0147
LYS 53
0.0168
ALA 54
0.0152
GLU 55
0.0173
THR 56
0.0182
HIS 57
0.0171
LEU 58
0.0146
THR 59
0.0125
LEU 60
0.0120
TRP 61
0.0097
LYS 62
0.0058
ALA 63
0.0080
ASP 64
0.0121
LEU 65
0.0131
ALA 66
0.0177
ASP 67
0.0168
GLU 68
0.0155
GLY 69
0.0154
SER 70
0.0122
PHE 71
0.0109
ASP 72
0.0125
GLU 73
0.0108
ALA 74
0.0086
ILE 75
0.0100
LYS 76
0.0097
GLY 77
0.0110
CYS 78
0.0133
THR 79
0.0157
GLY 80
0.0158
VAL 81
0.0137
PHE 82
0.0118
HIS 83
0.0111
VAL 84
0.0080
ALA 85
0.0095
THR 86
0.0097
PRO 87
0.0070
MET 88
0.0052
ASP 89
0.0054
PHE 90
0.0103
GLU 91
0.0178
SER 92
0.0242
LYS 93
0.0421
ASP 94
0.0118
PRO 95
0.0056
GLU 96
0.0110
ASN 97
0.0154
GLU 98
0.0140
VAL 99
0.0064
ILE 100
0.0111
LYS 101
0.0161
PRO 102
0.0123
THR 103
0.0117
ILE 104
0.0147
GLU 105
0.0149
GLY 106
0.0129
MET 107
0.0137
LEU 108
0.0164
GLY 109
0.0148
ILE 110
0.0131
MET 111
0.0159
LYS 112
0.0181
SER 113
0.0150
CYS 114
0.0152
ALA 115
0.0198
ALA 116
0.0173
ALA 117
0.0135
LYS 118
0.0141
THR 119
0.0139
VAL 120
0.0151
ARG 121
0.0177
ARG 122
0.0166
LEU 123
0.0153
VAL 124
0.0128
PHE 125
0.0123
THR 126
0.0086
SER 127
0.0090
SER 128
0.0095
ALA 129
0.0084
GLY 130
0.0117
THR 131
0.0118
VAL 132
0.0102
CYS 133
0.0106
ILE 134
0.0129
GLN 135
0.0158
GLU 136
0.0157
HIS 137
0.0159
GLN 138
0.0146
LEU 139
0.0163
PRO 140
0.0193
VAL 141
0.0171
TYR 142
0.0121
ASP 143
0.0097
GLU 144
0.0056
SER 145
0.0055
CYS 146
0.0124
TRP 147
0.0110
SER 148
0.0149
ASP 149
0.0205
MET 150
0.0251
GLU 151
0.0325
PHE 152
0.0277
CYS 153
0.0242
ARG 154
0.0324
ALA 155
0.0383
LYS 156
0.0336
LYS 157
0.0274
MET 158
0.0193
THR 159
0.0147
ALA 160
0.0104
TRP 161
0.0150
MET 162
0.0133
TYR 163
0.0104
PHE 164
0.0116
VAL 165
0.0145
SER 166
0.0127
LYS 167
0.0129
THR 168
0.0151
LEU 169
0.0143
ALA 170
0.0146
GLU 171
0.0145
GLN 172
0.0165
ALA 173
0.0156
ALA 174
0.0169
TRP 175
0.0196
LYS 176
0.0287
TYR 177
0.0263
ALA 178
0.0255
LYS 179
0.0406
GLU 180
0.0432
ASN 181
0.0350
ASN 182
0.0361
ILE 183
0.0256
ASP 184
0.0204
PHE 185
0.0183
ILE 186
0.0143
THR 187
0.0125
ILE 188
0.0063
ILE 189
0.0067
PRO 190
0.0070
THR 191
0.0103
LEU 192
0.0122
VAL 193
0.0130
VAL 194
0.0175
GLY 195
0.0176
PRO 196
0.0169
PHE 197
0.0160
ILE 198
0.0109
MET 199
0.0129
SER 200
0.0166
SER 201
0.0149
MET 202
0.0173
PRO 203
0.0177
PRO 204
0.0205
SER 205
0.0203
LEU 206
0.0209
ILE 207
0.0220
THR 208
0.0203
ALA 209
0.0214
LEU 210
0.0231
SER 211
0.0214
PRO 212
0.0239
ILE 213
0.0271
THR 214
0.0228
GLY 215
0.0200
ASN 216
0.0159
GLU 217
0.0120
ALA 218
0.0100
HIS 219
0.0125
TYR 220
0.0219
SER 221
0.0204
ILE 222
0.0185
ILE 223
0.0179
ARG 224
0.0180
GLN 225
0.0167
GLY 226
0.0162
GLN 227
0.0154
PHE 228
0.0142
VAL 229
0.0110
HIS 230
0.0121
LEU 231
0.0106
ASP 232
0.0041
ASP 233
0.0044
LEU 234
0.0037
CYS 235
0.0034
ASN 236
0.0043
ALA 237
0.0044
HIS 238
0.0066
ILE 239
0.0094
TYR 240
0.0100
LEU 241
0.0100
PHE 242
0.0150
GLU 243
0.0163
ASN 244
0.0155
PRO 245
0.0174
LYS 246
0.0162
ALA 247
0.0132
GLU 248
0.0128
GLY 249
0.0106
ARG 250
0.0078
TYR 251
0.0078
ILE 252
0.0080
CYS 253
0.0070
SER 254
0.0113
SER 255
0.0103
HIS 256
0.0154
ASP 257
0.0152
CYS 258
0.0180
ILE 259
0.0170
ILE 260
0.0194
LEU 261
0.0175
ASP 262
0.0195
LEU 263
0.0219
ALA 264
0.0237
LYS 265
0.0229
MET 266
0.0268
LEU 267
0.0265
ARG 268
0.0275
GLU 269
0.0313
LYS 270
0.0312
TYR 271
0.0306
PRO 272
0.0323
GLU 273
0.0357
TYR 274
0.0320
ASN 275
0.0307
ILE 276
0.0284
PRO 277
0.0295
THR 278
0.0295
GLU 279
0.0382
PHE 280
0.0198
LYS 281
0.0133
GLY 282
0.0089
VAL 283
0.0119
ASP 284
0.0161
GLU 285
0.0188
ASN 286
0.0283
LEU 287
0.0241
LYS 288
0.0205
SER 289
0.0182
VAL 290
0.0185
CYS 291
0.0177
PHE 292
0.0148
SER 293
0.0131
SER 294
0.0091
LYS 295
0.0072
LYS 296
0.0044
LEU 297
0.0039
THR 298
0.0037
ASP 299
0.0060
LEU 300
0.0064
GLY 301
0.0058
PHE 302
0.0026
GLU 303
0.0016
PHE 304
0.0044
LYS 305
0.0046
TYR 306
0.0119
SER 307
0.0171
LEU 308
0.0214
GLU 309
0.0215
ASP 310
0.0178
MET 311
0.0184
PHE 312
0.0229
THR 313
0.0245
GLY 314
0.0243
ALA 315
0.0215
VAL 316
0.0250
ASP 317
0.0303
THR 318
0.0240
CYS 319
0.0211
ARG 320
0.0306
ALA 321
0.0335
LYS 322
0.0223
GLY 323
0.0235
LEU 324
0.0205
LEU 325
0.0242
PRO 326
0.0377
PRO 327
0.0442
SER 328
0.0408
HIS 329
0.0382
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.