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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 = 0.0636
GLU 6
0.0154
THR 7
0.0111
VAL 8
0.0071
CYS 9
0.0052
VAL 10
0.0054
THR 11
0.0073
GLY 12
0.0098
ALA 13
0.0112
SER 14
0.0174
GLY 15
0.0121
PHE 16
0.0063
ILE 17
0.0056
GLY 18
0.0084
SER 19
0.0106
TRP 20
0.0063
LEU 21
0.0066
VAL 22
0.0115
MET 23
0.0139
ARG 24
0.0112
LEU 25
0.0124
LEU 26
0.0182
GLU 27
0.0215
ARG 28
0.0187
GLY 29
0.0206
TYR 30
0.0166
THR 31
0.0163
VAL 32
0.0137
ARG 33
0.0117
ALA 34
0.0140
THR 35
0.0135
VAL 36
0.0193
ARG 37
0.0226
ASP 38
0.0283
PRO 39
0.0280
THR 40
0.0387
ASN 41
0.0388
VAL 42
0.0374
LYS 43
0.0353
LYS 44
0.0284
VAL 45
0.0267
LYS 46
0.0308
HIS 47
0.0235
LEU 48
0.0231
LEU 49
0.0302
ASP 50
0.0325
LEU 51
0.0286
PRO 52
0.0324
LYS 53
0.0322
ALA 54
0.0289
GLU 55
0.0326
THR 56
0.0307
HIS 57
0.0242
LEU 58
0.0215
THR 59
0.0206
LEU 60
0.0208
TRP 61
0.0179
LYS 62
0.0176
ALA 63
0.0170
ASP 64
0.0211
LEU 65
0.0198
ALA 66
0.0259
ASP 67
0.0256
GLU 68
0.0250
GLY 69
0.0189
SER 70
0.0171
PHE 71
0.0116
ASP 72
0.0105
GLU 73
0.0087
ALA 74
0.0069
ILE 75
0.0027
LYS 76
0.0027
GLY 77
0.0043
CYS 78
0.0046
THR 79
0.0088
GLY 80
0.0062
VAL 81
0.0016
PHE 82
0.0010
HIS 83
0.0048
VAL 84
0.0052
ALA 85
0.0097
THR 86
0.0123
PRO 87
0.0144
MET 88
0.0108
ASP 89
0.0159
PHE 90
0.0156
GLU 91
0.0215
SER 92
0.0216
LYS 93
0.0262
ASP 94
0.0197
PRO 95
0.0156
GLU 96
0.0133
ASN 97
0.0203
GLU 98
0.0211
VAL 99
0.0160
ILE 100
0.0130
LYS 101
0.0185
PRO 102
0.0203
THR 103
0.0152
ILE 104
0.0154
GLU 105
0.0200
GLY 106
0.0178
MET 107
0.0138
LEU 108
0.0171
GLY 109
0.0175
ILE 110
0.0121
MET 111
0.0136
LYS 112
0.0180
SER 113
0.0131
CYS 114
0.0109
ALA 115
0.0164
ALA 116
0.0156
ALA 117
0.0102
LYS 118
0.0143
THR 119
0.0115
VAL 120
0.0089
ARG 121
0.0130
ARG 122
0.0091
LEU 123
0.0060
VAL 124
0.0036
PHE 125
0.0036
THR 126
0.0031
SER 127
0.0040
SER 128
0.0039
ALA 129
0.0032
GLY 130
0.0049
THR 131
0.0029
VAL 132
0.0029
ASN 133
0.0054
ILE 134
0.0072
GLN 135
0.0095
GLU 136
0.0134
HIS 137
0.0116
GLN 138
0.0098
LEU 139
0.0093
PRO 140
0.0107
VAL 141
0.0086
TYR 142
0.0053
ASP 143
0.0039
GLU 144
0.0014
SER 145
0.0018
CYS 146
0.0024
TRP 147
0.0015
SER 148
0.0039
ASP 149
0.0066
MET 150
0.0048
GLU 151
0.0087
PHE 152
0.0116
CYS 153
0.0104
ARG 154
0.0104
ALA 155
0.0145
LYS 156
0.0157
LYS 157
0.0151
MET 158
0.0167
THR 159
0.0168
ALA 160
0.0129
TRP 161
0.0106
MET 162
0.0092
TYR 163
0.0085
PHE 164
0.0058
VAL 165
0.0044
SER 166
0.0084
LYS 167
0.0066
THR 168
0.0052
LEU 169
0.0088
ALA 170
0.0104
GLU 171
0.0082
GLN 172
0.0095
ALA 173
0.0144
ALA 174
0.0119
TRP 175
0.0123
LYS 176
0.0187
TYR 177
0.0190
ALA 178
0.0164
LYS 179
0.0217
GLU 180
0.0252
ASN 181
0.0222
ASN 182
0.0211
ILE 183
0.0154
ASP 184
0.0127
PHE 185
0.0094
ILE 186
0.0061
THR 187
0.0041
ILE 188
0.0013
ILE 189
0.0012
PRO 190
0.0020
THR 191
0.0041
LEU 192
0.0044
VAL 193
0.0019
VAL 194
0.0044
GLY 195
0.0067
PRO 196
0.0067
PHE 197
0.0042
ILE 198
0.0062
MET 199
0.0095
SER 200
0.0093
SER 201
0.0180
MET 202
0.0197
PRO 203
0.0159
PRO 204
0.0108
SER 205
0.0086
LEU 206
0.0116
ILE 207
0.0168
THR 208
0.0145
ALA 209
0.0086
LEU 210
0.0154
SER 211
0.0182
PRO 212
0.0185
ILE 213
0.0268
THR 214
0.0305
GLY 215
0.0280
ASN 216
0.0273
GLU 217
0.0263
ALA 218
0.0271
HIS 219
0.0210
TYR 220
0.0202
SER 221
0.0250
ILE 222
0.0182
ILE 223
0.0121
ARG 224
0.0180
GLN 225
0.0182
GLY 226
0.0096
GLN 227
0.0068
PHE 228
0.0031
VAL 229
0.0036
HIS 230
0.0034
LEU 231
0.0022
ASP 232
0.0013
ASP 233
0.0011
LEU 234
0.0014
CYS 235
0.0032
ASN 236
0.0035
ALA 237
0.0030
HIS 238
0.0036
ILE 239
0.0066
TYR 240
0.0067
LEU 241
0.0062
PHE 242
0.0084
GLU 243
0.0119
ASN 244
0.0123
PRO 245
0.0142
LYS 246
0.0138
ALA 247
0.0100
GLU 248
0.0099
GLY 249
0.0084
ARG 250
0.0034
TYR 251
0.0023
ILE 252
0.0014
CYS 253
0.0018
SER 254
0.0046
SER 255
0.0062
HIS 256
0.0103
ASP 257
0.0102
CYS 258
0.0152
ILE 259
0.0149
ILE 260
0.0068
LEU 261
0.0060
ASP 262
0.0122
LEU 263
0.0079
ALA 264
0.0103
LYS 265
0.0170
MET 266
0.0212
LEU 267
0.0218
ARG 268
0.0285
GLU 269
0.0353
LYS 270
0.0350
TYR 271
0.0377
PRO 272
0.0435
GLU 273
0.0510
TYR 274
0.0426
ASN 275
0.0407
ILE 276
0.0270
PRO 277
0.0223
THR 278
0.0146
GLU 279
0.0112
PHE 280
0.0203
LYS 281
0.0351
GLY 282
0.0524
VAL 283
0.0405
ASP 284
0.0569
GLU 285
0.0614
ASN 286
0.0636
LEU 287
0.0444
LYS 288
0.0344
SER 289
0.0191
VAL 290
0.0135
CYS 291
0.0118
PHE 292
0.0058
SER 293
0.0054
SER 294
0.0028
LYS 295
0.0024
LYS 296
0.0018
LEU 297
0.0017
THR 298
0.0022
ASP 299
0.0019
LEU 300
0.0037
GLY 301
0.0045
PHE 302
0.0014
GLU 303
0.0022
PHE 304
0.0038
LYS 305
0.0053
TYR 306
0.0096
SER 307
0.0126
LEU 308
0.0119
GLU 309
0.0170
ASP 310
0.0161
MET 311
0.0109
PHE 312
0.0134
THR 313
0.0207
GLY 314
0.0182
ALA 315
0.0149
VAL 316
0.0240
ASP 317
0.0283
THR 318
0.0208
CYS 319
0.0242
ARG 320
0.0349
ALA 321
0.0320
LYS 322
0.0230
GLY 323
0.0358
LEU 324
0.0309
LEU 325
0.0365
PRO 326
0.0486
PRO 327
0.0499
SER 328
0.0544
HIS 329
0.0577
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.