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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 = 0.0455
GLU 6
0.0099
THR 7
0.0096
VAL 8
0.0104
CYS 9
0.0095
VAL 10
0.0078
THR 11
0.0092
GLY 12
0.0081
ALA 13
0.0065
SER 14
0.0092
GLY 15
0.0149
PHE 16
0.0155
ILE 17
0.0164
GLY 18
0.0129
SER 19
0.0104
TRP 20
0.0144
LEU 21
0.0131
VAL 22
0.0099
MET 23
0.0111
ARG 24
0.0133
LEU 25
0.0115
LEU 26
0.0117
GLU 27
0.0165
ARG 28
0.0130
GLY 29
0.0127
TYR 30
0.0089
THR 31
0.0063
VAL 32
0.0068
ARG 33
0.0051
ALA 34
0.0046
THR 35
0.0051
VAL 36
0.0076
ARG 37
0.0060
ASP 38
0.0145
PRO 39
0.0157
THR 40
0.0357
ASN 41
0.0390
VAL 42
0.0401
LYS 43
0.0451
LYS 44
0.0274
VAL 45
0.0152
LYS 46
0.0205
HIS 47
0.0094
LEU 48
0.0083
LEU 49
0.0188
ASP 50
0.0201
LEU 51
0.0164
PRO 52
0.0175
LYS 53
0.0168
ALA 54
0.0137
GLU 55
0.0176
THR 56
0.0136
HIS 57
0.0089
LEU 58
0.0066
THR 59
0.0052
LEU 60
0.0066
TRP 61
0.0058
LYS 62
0.0034
ALA 63
0.0037
ASP 64
0.0031
LEU 65
0.0060
ALA 66
0.0052
ASP 67
0.0053
GLU 68
0.0076
GLY 69
0.0110
SER 70
0.0085
PHE 71
0.0087
ASP 72
0.0131
GLU 73
0.0121
ALA 74
0.0093
ILE 75
0.0120
LYS 76
0.0140
GLY 77
0.0148
CYS 78
0.0131
THR 79
0.0159
GLY 80
0.0147
VAL 81
0.0133
PHE 82
0.0126
HIS 83
0.0139
VAL 84
0.0127
ALA 85
0.0139
THR 86
0.0235
PRO 87
0.0219
MET 88
0.0276
ASP 89
0.0270
PHE 90
0.0240
GLU 91
0.0326
SER 92
0.0366
LYS 93
0.0455
ASP 94
0.0199
PRO 95
0.0151
GLU 96
0.0117
ASN 97
0.0155
GLU 98
0.0234
VAL 99
0.0204
ILE 100
0.0151
LYS 101
0.0186
PRO 102
0.0200
THR 103
0.0200
ILE 104
0.0184
GLU 105
0.0174
GLY 106
0.0144
MET 107
0.0160
LEU 108
0.0148
GLY 109
0.0121
ILE 110
0.0128
MET 111
0.0155
LYS 112
0.0169
SER 113
0.0157
CYS 114
0.0184
ALA 115
0.0243
ALA 116
0.0250
ALA 117
0.0211
LYS 118
0.0291
THR 119
0.0212
VAL 120
0.0180
ARG 121
0.0200
ARG 122
0.0159
LEU 123
0.0155
VAL 124
0.0152
PHE 125
0.0162
THR 126
0.0152
SER 127
0.0174
SER 128
0.0182
ALA 129
0.0144
GLY 130
0.0152
THR 131
0.0142
VAL 132
0.0124
CYS 133
0.0145
ILE 134
0.0197
GLN 135
0.0245
GLU 136
0.0287
HIS 137
0.0275
GLN 138
0.0255
LEU 139
0.0243
PRO 140
0.0269
VAL 141
0.0196
TYR 142
0.0135
ASP 143
0.0106
GLU 144
0.0102
SER 145
0.0145
CYS 146
0.0119
TRP 147
0.0122
SER 148
0.0139
ASP 149
0.0198
MET 150
0.0193
GLU 151
0.0312
PHE 152
0.0318
CYS 153
0.0257
ARG 154
0.0290
ALA 155
0.0397
LYS 156
0.0411
LYS 157
0.0300
MET 158
0.0277
THR 159
0.0271
ALA 160
0.0247
TRP 161
0.0201
MET 162
0.0145
TYR 163
0.0176
PHE 164
0.0148
VAL 165
0.0135
SER 166
0.0164
LYS 167
0.0183
THR 168
0.0170
LEU 169
0.0178
ALA 170
0.0199
GLU 171
0.0197
GLN 172
0.0202
ALA 173
0.0198
ALA 174
0.0188
TRP 175
0.0224
LYS 176
0.0285
TYR 177
0.0222
ALA 178
0.0239
LYS 179
0.0362
GLU 180
0.0343
ASN 181
0.0309
ASN 182
0.0393
ILE 183
0.0266
ASP 184
0.0182
PHE 185
0.0176
ILE 186
0.0160
THR 187
0.0164
ILE 188
0.0122
ILE 189
0.0127
PRO 190
0.0067
THR 191
0.0087
LEU 192
0.0176
VAL 193
0.0178
VAL 194
0.0186
GLY 195
0.0168
PRO 196
0.0140
PHE 197
0.0148
ILE 198
0.0103
MET 199
0.0098
SER 200
0.0095
SER 201
0.0165
MET 202
0.0167
PRO 203
0.0194
PRO 204
0.0231
SER 205
0.0218
LEU 206
0.0193
ILE 207
0.0192
THR 208
0.0214
ALA 209
0.0197
LEU 210
0.0204
SER 211
0.0221
PRO 212
0.0230
ILE 213
0.0223
THR 214
0.0214
GLY 215
0.0220
ASN 216
0.0219
GLU 217
0.0199
ALA 218
0.0150
HIS 219
0.0178
TYR 220
0.0213
SER 221
0.0195
ILE 222
0.0183
ILE 223
0.0201
ARG 224
0.0190
GLN 225
0.0183
GLY 226
0.0148
GLN 227
0.0154
PHE 228
0.0160
VAL 229
0.0163
HIS 230
0.0191
LEU 231
0.0182
ASP 232
0.0187
ASP 233
0.0173
LEU 234
0.0155
CYS 235
0.0151
ASN 236
0.0148
ALA 237
0.0130
HIS 238
0.0124
ILE 239
0.0108
TYR 240
0.0124
LEU 241
0.0120
PHE 242
0.0137
GLU 243
0.0119
ASN 244
0.0125
PRO 245
0.0127
LYS 246
0.0138
ALA 247
0.0138
GLU 248
0.0142
GLY 249
0.0152
ARG 250
0.0134
TYR 251
0.0124
ILE 252
0.0071
CYS 253
0.0073
SER 254
0.0111
SER 255
0.0124
HIS 256
0.0151
ASP 257
0.0161
CYS 258
0.0190
ILE 259
0.0190
ILE 260
0.0237
LEU 261
0.0248
ASP 262
0.0234
LEU 263
0.0216
ALA 264
0.0224
LYS 265
0.0218
MET 266
0.0188
LEU 267
0.0172
ARG 268
0.0173
GLU 269
0.0208
LYS 270
0.0176
TYR 271
0.0158
PRO 272
0.0193
GLU 273
0.0227
TYR 274
0.0206
ASN 275
0.0241
ILE 276
0.0204
PRO 277
0.0234
THR 278
0.0261
GLU 279
0.0285
PHE 280
0.0252
LYS 281
0.0234
GLY 282
0.0228
VAL 283
0.0208
ASP 284
0.0199
GLU 285
0.0241
ASN 286
0.0311
LEU 287
0.0247
LYS 288
0.0266
SER 289
0.0244
VAL 290
0.0128
CYS 291
0.0127
PHE 292
0.0093
SER 293
0.0095
SER 294
0.0083
LYS 295
0.0104
LYS 296
0.0103
LEU 297
0.0096
THR 298
0.0116
ASP 299
0.0135
LEU 300
0.0124
GLY 301
0.0141
PHE 302
0.0114
GLU 303
0.0123
PHE 304
0.0142
LYS 305
0.0172
TYR 306
0.0189
SER 307
0.0180
LEU 308
0.0196
GLU 309
0.0173
ASP 310
0.0185
MET 311
0.0185
PHE 312
0.0178
THR 313
0.0161
GLY 314
0.0158
ALA 315
0.0154
VAL 316
0.0149
ASP 317
0.0138
THR 318
0.0124
CYS 319
0.0137
ARG 320
0.0162
ALA 321
0.0159
LYS 322
0.0143
GLY 323
0.0204
LEU 324
0.0211
LEU 325
0.0208
PRO 326
0.0286
PRO 327
0.0271
SER 328
0.0286
HIS 329
0.0328
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.