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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 = 0.0548
GLU 6
0.0370
THR 7
0.0295
VAL 8
0.0178
CYS 9
0.0128
VAL 10
0.0064
THR 11
0.0047
GLY 12
0.0079
ALA 13
0.0115
SER 14
0.0307
GLY 15
0.0283
PHE 16
0.0167
ILE 17
0.0166
GLY 18
0.0183
SER 19
0.0162
TRP 20
0.0084
LEU 21
0.0056
VAL 22
0.0076
MET 23
0.0079
ARG 24
0.0081
LEU 25
0.0080
LEU 26
0.0094
GLU 27
0.0071
ARG 28
0.0121
GLY 29
0.0126
TYR 30
0.0174
THR 31
0.0193
VAL 32
0.0162
ARG 33
0.0138
ALA 34
0.0104
THR 35
0.0093
VAL 36
0.0082
ARG 37
0.0053
ASP 38
0.0039
PRO 39
0.0095
THR 40
0.0223
ASN 41
0.0117
VAL 42
0.0118
LYS 43
0.0118
LYS 44
0.0222
VAL 45
0.0319
LYS 46
0.0406
HIS 47
0.0299
LEU 48
0.0266
LEU 49
0.0367
ASP 50
0.0389
LEU 51
0.0258
PRO 52
0.0134
LYS 53
0.0098
ALA 54
0.0227
GLU 55
0.0281
THR 56
0.0385
HIS 57
0.0292
LEU 58
0.0263
THR 59
0.0216
LEU 60
0.0061
TRP 61
0.0040
LYS 62
0.0155
ALA 63
0.0122
ASP 64
0.0117
LEU 65
0.0148
ALA 66
0.0342
ASP 67
0.0344
GLU 68
0.0256
GLY 69
0.0350
SER 70
0.0167
PHE 71
0.0135
ASP 72
0.0156
GLU 73
0.0049
ALA 74
0.0091
ILE 75
0.0089
LYS 76
0.0141
GLY 77
0.0259
CYS 78
0.0234
THR 79
0.0247
GLY 80
0.0180
VAL 81
0.0114
PHE 82
0.0046
HIS 83
0.0033
VAL 84
0.0038
ALA 85
0.0033
THR 86
0.0072
PRO 87
0.0086
MET 88
0.0114
ASP 89
0.0070
PHE 90
0.0043
GLU 91
0.0148
SER 92
0.0087
LYS 93
0.0076
ASP 94
0.0062
PRO 95
0.0076
GLU 96
0.0077
ASN 97
0.0082
GLU 98
0.0060
VAL 99
0.0068
ILE 100
0.0038
LYS 101
0.0072
PRO 102
0.0076
THR 103
0.0034
ILE 104
0.0067
GLU 105
0.0094
GLY 106
0.0093
MET 107
0.0114
LEU 108
0.0175
GLY 109
0.0178
ILE 110
0.0150
MET 111
0.0164
LYS 112
0.0207
SER 113
0.0194
CYS 114
0.0163
ALA 115
0.0213
ALA 116
0.0261
ALA 117
0.0158
LYS 118
0.0179
THR 119
0.0330
VAL 120
0.0235
ARG 121
0.0203
ARG 122
0.0060
LEU 123
0.0036
VAL 124
0.0026
PHE 125
0.0012
THR 126
0.0021
SER 127
0.0043
SER 128
0.0082
ALA 129
0.0076
GLY 130
0.0078
THR 131
0.0083
VAL 132
0.0072
ASN 133
0.0054
ILE 134
0.0067
GLN 135
0.0070
GLU 136
0.0068
HIS 137
0.0078
GLN 138
0.0078
LEU 139
0.0133
PRO 140
0.0184
VAL 141
0.0255
TYR 142
0.0169
ASP 143
0.0160
GLU 144
0.0076
SER 145
0.0215
CYS 146
0.0085
TRP 147
0.0079
SER 148
0.0094
ASP 149
0.0074
MET 150
0.0059
GLU 151
0.0104
PHE 152
0.0100
CYS 153
0.0050
ARG 154
0.0079
ALA 155
0.0148
LYS 156
0.0101
LYS 157
0.0053
MET 158
0.0057
THR 159
0.0134
ALA 160
0.0126
TRP 161
0.0054
MET 162
0.0049
TYR 163
0.0068
PHE 164
0.0082
VAL 165
0.0053
SER 166
0.0043
LYS 167
0.0045
THR 168
0.0058
LEU 169
0.0022
ALA 170
0.0082
GLU 171
0.0048
GLN 172
0.0104
ALA 173
0.0159
ALA 174
0.0204
TRP 175
0.0180
LYS 176
0.0265
TYR 177
0.0203
ALA 178
0.0208
LYS 179
0.0252
GLU 180
0.0292
ASN 181
0.0073
ASN 182
0.0125
ILE 183
0.0141
ASP 184
0.0050
PHE 185
0.0020
ILE 186
0.0017
THR 187
0.0036
ILE 188
0.0061
ILE 189
0.0065
PRO 190
0.0095
THR 191
0.0096
LEU 192
0.0121
VAL 193
0.0130
VAL 194
0.0072
GLY 195
0.0077
PRO 196
0.0084
PHE 197
0.0023
ILE 198
0.0093
MET 199
0.0158
SER 200
0.0184
SER 201
0.0237
MET 202
0.0347
PRO 203
0.0312
PRO 204
0.0328
SER 205
0.0165
LEU 206
0.0127
ILE 207
0.0168
THR 208
0.0114
ALA 209
0.0097
LEU 210
0.0067
SER 211
0.0093
PRO 212
0.0165
ILE 213
0.0181
THR 214
0.0163
GLY 215
0.0180
ASN 216
0.0172
GLU 217
0.0194
ALA 218
0.0180
HIS 219
0.0158
TYR 220
0.0125
SER 221
0.0101
ILE 222
0.0114
ILE 223
0.0104
ARG 224
0.0085
GLN 225
0.0091
GLY 226
0.0123
GLN 227
0.0114
PHE 228
0.0122
VAL 229
0.0132
HIS 230
0.0112
LEU 231
0.0107
ASP 232
0.0106
ASP 233
0.0109
LEU 234
0.0060
CYS 235
0.0057
ASN 236
0.0015
ALA 237
0.0029
HIS 238
0.0048
ILE 239
0.0064
TYR 240
0.0099
LEU 241
0.0062
PHE 242
0.0115
GLU 243
0.0093
ASN 244
0.0140
PRO 245
0.0305
LYS 246
0.0304
ALA 247
0.0169
GLU 248
0.0180
GLY 249
0.0191
ARG 250
0.0086
TYR 251
0.0100
ILE 252
0.0053
CYS 253
0.0080
SER 254
0.0148
SER 255
0.0197
HIS 256
0.0203
ASP 257
0.0188
CYS 258
0.0139
ILE 259
0.0187
ILE 260
0.0103
LEU 261
0.0249
ASP 262
0.0273
LEU 263
0.0119
ALA 264
0.0261
LYS 265
0.0360
MET 266
0.0237
LEU 267
0.0312
ARG 268
0.0479
GLU 269
0.0439
LYS 270
0.0364
TYR 271
0.0327
PRO 272
0.0339
GLU 273
0.0203
TYR 274
0.0228
ASN 275
0.0358
ILE 276
0.0320
PRO 277
0.0445
THR 278
0.0548
GLU 279
0.0265
PHE 280
0.0136
LYS 281
0.0150
GLY 282
0.0126
VAL 283
0.0135
ASP 284
0.0179
GLU 285
0.0182
ASN 286
0.0283
LEU 287
0.0193
LYS 288
0.0289
SER 289
0.0169
VAL 290
0.0153
CYS 291
0.0202
PHE 292
0.0124
SER 293
0.0145
SER 294
0.0056
LYS 295
0.0178
LYS 296
0.0129
LEU 297
0.0118
THR 298
0.0170
ASP 299
0.0256
LEU 300
0.0205
GLY 301
0.0259
PHE 302
0.0111
GLU 303
0.0126
PHE 304
0.0186
LYS 305
0.0242
TYR 306
0.0245
SER 307
0.0236
LEU 308
0.0114
GLU 309
0.0133
ASP 310
0.0207
MET 311
0.0144
PHE 312
0.0177
THR 313
0.0276
GLY 314
0.0267
ALA 315
0.0210
VAL 316
0.0293
ASP 317
0.0298
THR 318
0.0265
CYS 319
0.0208
ARG 320
0.0186
ALA 321
0.0314
LYS 322
0.0291
GLY 323
0.0312
LEU 324
0.0215
LEU 325
0.0233
PRO 326
0.0194
PRO 327
0.0285
SER 328
0.0332
HIS 329
0.0471
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.