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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 = 0.1409
GLY 4
0.0600
ASN 5
0.0126
THR 6
0.0148
THR 7
0.0120
SER 8
0.0212
SER 9
0.0119
VAL 10
0.0068
ILE 11
0.0144
LEU 12
0.0124
THR 13
0.0128
ASN 14
0.0068
TYR 15
0.0038
MET 16
0.0127
ASP 17
0.0079
THR 18
0.0087
GLN 19
0.0056
TYR 20
0.0091
TYR 21
0.0127
GLY 22
0.0060
GLU 23
0.0043
ILE 24
0.0060
GLY 25
0.0081
ILE 26
0.0081
GLY 27
0.0082
THR 28
0.0162
PRO 29
0.0195
PRO 30
0.0097
GLN 31
0.0078
THR 32
0.0039
PHE 33
0.0033
LYS 34
0.0052
VAL 35
0.0074
VAL 36
0.0076
PHE 37
0.0066
ASP 38
0.0082
THR 39
0.0061
GLY 40
0.0065
SER 41
0.0057
SER 42
0.0064
ASN 43
0.0080
VAL 44
0.0059
TRP 45
0.0067
VAL 46
0.0067
PRO 47
0.0069
SER 48
0.0070
SER 49
0.0037
LYS 50
0.0043
CYS 51
0.0086
SER 52
0.0431
THR 56
0.0149
ALA 57
0.0154
CYS 58
0.0147
VAL 59
0.0213
TYR 60
0.0140
HIS 61
0.0137
LYS 62
0.0060
LEU 63
0.0083
PHE 64
0.0088
ASP 65
0.0082
ALA 66
0.0076
SER 67
0.0177
ASP 68
0.0138
SER 69
0.0054
SER 70
0.0216
SER 71
0.0063
TYR 72
0.0103
LYS 73
0.0105
HIS 74
0.0124
ASN 75
0.0108
GLY 76
0.0106
THR 77
0.0129
GLU 78
0.0089
LEU 79
0.0058
THR 80
0.0119
LEU 81
0.0142
ARG 82
0.0387
TYR 83
0.0249
SER 84
0.1409
THR 85
0.0562
GLY 86
0.0299
THR 87
0.0228
VAL 88
0.0046
SER 89
0.0044
GLY 90
0.0060
PHE 91
0.0045
LEU 92
0.0044
SER 93
0.0018
GLN 94
0.0087
ASP 95
0.0084
ILE 96
0.0120
ILE 97
0.0124
THR 98
0.0175
VAL 99
0.0191
GLY 100
0.0243
GLY 101
0.0321
ILE 102
0.0198
THR 103
0.0169
VAL 104
0.0108
THR 105
0.0113
GLN 106
0.0043
MET 107
0.0026
PHE 108
0.0033
GLY 109
0.0061
GLU 110
0.0061
VAL 111
0.0078
THR 112
0.0093
GLU 113
0.0078
MET 114
0.0098
PRO 115
0.0064
ALA 116
0.0065
LEU 117
0.0174
PRO 118
0.0075
PHE 119
0.0106
MET 120
0.0040
LEU 121
0.0074
ALA 122
0.0093
GLU 123
0.0088
PHE 124
0.0068
ASP 125
0.0064
GLY 126
0.0082
VAL 127
0.0111
VAL 128
0.0097
GLY 129
0.0082
MET 130
0.0054
GLY 131
0.0059
PHE 132
0.0099
ILE 133
0.0138
GLU 134
0.0160
GLN 135
0.0112
ALA 136
0.0144
ILE 137
0.0207
GLY 138
0.0487
ARG 139
0.0228
VAL 140
0.0166
THR 141
0.0159
PRO 142
0.0074
ILE 143
0.0052
PHE 144
0.0017
ASP 145
0.0054
ASN 146
0.0072
ILE 147
0.0023
ILE 148
0.0091
SER 149
0.0261
GLN 150
0.0260
GLY 151
0.0245
VAL 152
0.0201
LEU 153
0.0186
LYS 154
0.0094
GLU 155
0.0109
ASP 156
0.0094
VAL 157
0.0051
PHE 158
0.0053
SER 159
0.0023
PHE 160
0.0062
TYR 161
0.0107
TYR 162
0.0089
ASN 163
0.0090
ARG 164
0.0133
ASP 165
0.0121
SER 171
0.0347
LEU 172
0.0104
GLY 173
0.0102
GLY 174
0.0127
GLN 175
0.0124
ILE 176
0.0049
VAL 177
0.0042
LEU 178
0.0094
GLY 179
0.0094
GLY 180
0.0057
SER 181
0.0049
ASP 182
0.0112
PRO 183
0.0284
GLN 184
0.0220
HIS 185
0.0096
TYR 186
0.0149
GLU 187
0.0318
GLY 188
0.0225
ASN 189
0.0616
PHE 190
0.0346
HIS 191
0.0227
TYR 192
0.0196
ILE 193
0.0137
ASN 194
0.0076
LEU 195
0.0132
ILE 196
0.0193
LYS 197
0.0268
THR 198
0.0210
GLY 199
0.0109
VAL 200
0.0111
TRP 201
0.0076
GLN 202
0.0127
ILE 203
0.0114
GLN 204
0.0164
MET 205
0.0111
LYS 206
0.0097
GLY 207
0.0102
VAL 208
0.0128
SER 209
0.0114
VAL 210
0.0109
GLY 211
0.0165
SER 212
0.0208
SER 213
0.0152
THR 214
0.0161
LEU 215
0.0161
LEU 216
0.0158
CYS 217
0.0124
GLU 218
0.0151
ASP 219
0.0227
GLY 220
0.0295
CYS 221
0.0189
LEU 222
0.0176
ALA 223
0.0089
LEU 224
0.0075
VAL 225
0.0053
ASP 226
0.0060
THR 227
0.0036
GLY 228
0.0070
ALA 229
0.0088
SER 230
0.0096
TYR 231
0.0145
ILE 232
0.0168
SER 233
0.0128
GLY 234
0.0085
SER 235
0.0231
THR 236
0.0249
SER 237
0.0352
SER 238
0.0191
ILE 239
0.0127
GLU 240
0.0167
LYS 241
0.0148
LEU 242
0.0158
MET 243
0.0138
GLU 244
0.0230
ALA 245
0.0260
LEU 246
0.0203
GLY 247
0.0214
ALA 248
0.0167
LYS 249
0.0233
LYS 250
0.0171
ARG 251
0.0189
LEU 252
0.0095
PHE 253
0.0107
ASP 254
0.0164
TYR 255
0.0136
VAL 256
0.0157
VAL 257
0.0218
LYS 258
0.0256
CYS 259
0.0335
ASN 260
0.0132
GLU 261
0.0079
GLY 262
0.0250
PRO 263
0.0267
THR 264
0.0040
LEU 265
0.0188
PRO 266
0.0169
ASP 267
0.0119
ILE 268
0.0090
SER 269
0.0107
PHE 270
0.0118
HIS 271
0.0097
LEU 272
0.0063
GLY 273
0.0090
GLY 274
0.0100
LYS 275
0.0085
GLU 276
0.0104
TYR 277
0.0077
THR 278
0.0046
LEU 279
0.0073
THR 280
0.0168
SER 281
0.0253
ALA 282
0.0235
ASP 283
0.0143
TYR 284
0.0151
VAL 285
0.0171
PHE 286
0.0147
CYS 296
0.0116
THR 297
0.0085
LEU 298
0.0087
ALA 299
0.0121
ILE 300
0.0182
HIS 301
0.0207
ALA 302
0.0199
MET 303
0.0257
ASP 304
0.0269
ILE 305
0.0332
PRO 306
0.0495
PRO 307
0.0342
PRO 308
0.0292
THR 309
0.0355
GLY 310
0.0320
PRO 311
0.0292
THR 312
0.0134
TRP 313
0.0053
ALA 314
0.0068
LEU 315
0.0080
GLY 316
0.0059
ALA 317
0.0017
THR 318
0.0050
PHE 319
0.0040
ILE 320
0.0074
ARG 321
0.0089
LYS 322
0.0142
PHE 323
0.0141
TYR 324
0.0084
THR 325
0.0073
GLU 326
0.0048
PHE 327
0.0052
ASP 328
0.0050
ARG 329
0.0030
ARG 330
0.0192
ASN 331
0.0246
ASN 332
0.0098
ARG 333
0.0141
ILE 334
0.0115
GLY 335
0.0128
PHE 336
0.0094
ALA 337
0.0087
LEU 338
0.0223
ALA 339
0.0216
ARG 340
0.0346
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.