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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 = 0.0741
GLU 6
0.0075
THR 7
0.0092
VAL 8
0.0098
CYS 9
0.0096
VAL 10
0.0116
THR 11
0.0112
GLY 12
0.0145
ALA 13
0.0130
SER 14
0.0099
GLY 15
0.0134
PHE 16
0.0083
ILE 17
0.0099
GLY 18
0.0114
SER 19
0.0074
TRP 20
0.0088
LEU 21
0.0099
VAL 22
0.0117
MET 23
0.0111
ARG 24
0.0104
LEU 25
0.0116
LEU 26
0.0150
GLU 27
0.0164
ARG 28
0.0118
GLY 29
0.0135
TYR 30
0.0113
THR 31
0.0147
VAL 32
0.0152
ARG 33
0.0126
ALA 34
0.0173
THR 35
0.0160
VAL 36
0.0282
ARG 37
0.0287
ASP 38
0.0405
PRO 39
0.0374
THR 40
0.0509
ASN 41
0.0372
VAL 42
0.0050
LYS 43
0.0454
LYS 44
0.0245
VAL 45
0.0073
LYS 46
0.0178
HIS 47
0.0141
LEU 48
0.0097
LEU 49
0.0166
ASP 50
0.0220
LEU 51
0.0209
PRO 52
0.0242
LYS 53
0.0222
ALA 54
0.0178
GLU 55
0.0204
THR 56
0.0184
HIS 57
0.0172
LEU 58
0.0125
THR 59
0.0150
LEU 60
0.0192
TRP 61
0.0169
LYS 62
0.0174
ALA 63
0.0159
ASP 64
0.0332
LEU 65
0.0381
ALA 66
0.0741
ASP 67
0.0506
GLU 68
0.0577
GLY 69
0.0475
SER 70
0.0160
PHE 71
0.0076
ASP 72
0.0142
GLU 73
0.0111
ALA 74
0.0035
ILE 75
0.0034
LYS 76
0.0092
GLY 77
0.0114
CYS 78
0.0058
THR 79
0.0050
GLY 80
0.0062
VAL 81
0.0061
PHE 82
0.0061
HIS 83
0.0061
VAL 84
0.0090
ALA 85
0.0092
THR 86
0.0208
PRO 87
0.0197
MET 88
0.0232
ASP 89
0.0267
PHE 90
0.0203
GLU 91
0.0410
SER 92
0.0200
LYS 93
0.0369
ASP 94
0.0259
PRO 95
0.0235
GLU 96
0.0268
ASN 97
0.0267
GLU 98
0.0210
VAL 99
0.0175
ILE 100
0.0138
LYS 101
0.0150
PRO 102
0.0155
THR 103
0.0137
ILE 104
0.0107
GLU 105
0.0081
GLY 106
0.0077
MET 107
0.0070
LEU 108
0.0051
GLY 109
0.0038
ILE 110
0.0042
MET 111
0.0036
LYS 112
0.0027
SER 113
0.0008
CYS 114
0.0029
ALA 115
0.0046
ALA 116
0.0109
ALA 117
0.0084
LYS 118
0.0291
THR 119
0.0096
VAL 120
0.0056
ARG 121
0.0050
ARG 122
0.0040
LEU 123
0.0022
VAL 124
0.0025
PHE 125
0.0040
THR 126
0.0055
SER 127
0.0083
SER 128
0.0116
ALA 129
0.0114
GLY 130
0.0138
THR 131
0.0133
VAL 132
0.0111
ASN 133
0.0086
ILE 134
0.0115
GLN 135
0.0120
GLU 136
0.0323
HIS 137
0.0339
GLN 138
0.0176
LEU 139
0.0200
PRO 140
0.0229
VAL 141
0.0208
TYR 142
0.0109
ASP 143
0.0138
GLU 144
0.0146
SER 145
0.0100
CYS 146
0.0085
TRP 147
0.0106
SER 148
0.0159
ASP 149
0.0226
MET 150
0.0226
GLU 151
0.0277
PHE 152
0.0277
CYS 153
0.0212
ARG 154
0.0232
ALA 155
0.0219
LYS 156
0.0264
LYS 157
0.0237
MET 158
0.0203
THR 159
0.0163
ALA 160
0.0233
TRP 161
0.0224
MET 162
0.0189
TYR 163
0.0185
PHE 164
0.0216
VAL 165
0.0219
SER 166
0.0174
LYS 167
0.0170
THR 168
0.0186
LEU 169
0.0179
ALA 170
0.0156
GLU 171
0.0114
GLN 172
0.0131
ALA 173
0.0128
ALA 174
0.0104
TRP 175
0.0085
LYS 176
0.0107
TYR 177
0.0073
ALA 178
0.0054
LYS 179
0.0077
GLU 180
0.0100
ASN 181
0.0055
ASN 182
0.0027
ILE 183
0.0021
ASP 184
0.0045
PHE 185
0.0057
ILE 186
0.0083
THR 187
0.0098
ILE 188
0.0105
ILE 189
0.0132
PRO 190
0.0114
THR 191
0.0111
LEU 192
0.0129
VAL 193
0.0123
VAL 194
0.0141
GLY 195
0.0117
PRO 196
0.0075
PHE 197
0.0067
ILE 198
0.0039
MET 199
0.0083
SER 200
0.0214
SER 201
0.0257
MET 202
0.0173
PRO 203
0.0209
PRO 204
0.0197
SER 205
0.0207
LEU 206
0.0162
ILE 207
0.0141
THR 208
0.0145
ALA 209
0.0155
LEU 210
0.0128
SER 211
0.0103
PRO 212
0.0116
ILE 213
0.0088
THR 214
0.0083
GLY 215
0.0094
ASN 216
0.0110
GLU 217
0.0096
ALA 218
0.0091
HIS 219
0.0101
TYR 220
0.0100
SER 221
0.0146
ILE 222
0.0070
ILE 223
0.0055
ARG 224
0.0077
GLN 225
0.0060
GLY 226
0.0113
GLN 227
0.0124
PHE 228
0.0125
VAL 229
0.0106
HIS 230
0.0112
LEU 231
0.0107
ASP 232
0.0098
ASP 233
0.0080
LEU 234
0.0064
CYS 235
0.0058
ASN 236
0.0038
ALA 237
0.0047
HIS 238
0.0037
ILE 239
0.0022
TYR 240
0.0043
LEU 241
0.0065
PHE 242
0.0017
GLU 243
0.0046
ASN 244
0.0149
PRO 245
0.0233
LYS 246
0.0276
ALA 247
0.0193
GLU 248
0.0182
GLY 249
0.0185
ARG 250
0.0137
TYR 251
0.0159
ILE 252
0.0156
CYS 253
0.0128
SER 254
0.0126
SER 255
0.0088
HIS 256
0.0130
ASP 257
0.0142
CYS 258
0.0170
ILE 259
0.0119
ILE 260
0.0112
LEU 261
0.0177
ASP 262
0.0225
LEU 263
0.0167
ALA 264
0.0125
LYS 265
0.0181
MET 266
0.0164
LEU 267
0.0132
ARG 268
0.0134
GLU 269
0.0158
LYS 270
0.0115
TYR 271
0.0104
PRO 272
0.0185
GLU 273
0.0184
TYR 274
0.0133
ASN 275
0.0171
ILE 276
0.0136
PRO 277
0.0155
THR 278
0.0111
GLU 279
0.0191
PHE 280
0.0153
LYS 281
0.0242
GLY 282
0.0248
VAL 283
0.0156
ASP 284
0.0325
GLU 285
0.0468
ASN 286
0.0548
LEU 287
0.0353
LYS 288
0.0219
SER 289
0.0184
VAL 290
0.0148
CYS 291
0.0153
PHE 292
0.0144
SER 293
0.0162
SER 294
0.0182
LYS 295
0.0206
LYS 296
0.0196
LEU 297
0.0155
THR 298
0.0181
ASP 299
0.0241
LEU 300
0.0209
GLY 301
0.0187
PHE 302
0.0112
GLU 303
0.0083
PHE 304
0.0061
LYS 305
0.0058
TYR 306
0.0108
SER 307
0.0127
LEU 308
0.0168
GLU 309
0.0158
ASP 310
0.0140
MET 311
0.0140
PHE 312
0.0148
THR 313
0.0131
GLY 314
0.0115
ALA 315
0.0110
VAL 316
0.0085
ASP 317
0.0066
THR 318
0.0055
CYS 319
0.0080
ARG 320
0.0091
ALA 321
0.0130
LYS 322
0.0150
GLY 323
0.0180
LEU 324
0.0153
LEU 325
0.0105
PRO 326
0.0106
PRO 327
0.0146
SER 328
0.0167
HIS 329
0.0178
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.