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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 = 0.0817
GLY 4
0.0268
ASN 5
0.0088
THR 6
0.0169
THR 7
0.0115
SER 8
0.0079
SER 9
0.0060
VAL 10
0.0063
ILE 11
0.0045
LEU 12
0.0056
THR 13
0.0061
ASN 14
0.0047
TYR 15
0.0020
MET 16
0.0065
ASP 17
0.0072
THR 18
0.0074
GLN 19
0.0062
TYR 20
0.0012
TYR 21
0.0047
GLY 22
0.0076
GLU 23
0.0113
ILE 24
0.0063
GLY 25
0.0105
ILE 26
0.0120
GLY 27
0.0143
THR 28
0.0183
PRO 29
0.0199
PRO 30
0.0129
GLN 31
0.0143
THR 32
0.0138
PHE 33
0.0140
LYS 34
0.0133
VAL 35
0.0105
VAL 36
0.0060
PHE 37
0.0065
ASP 38
0.0069
THR 39
0.0059
GLY 40
0.0092
SER 41
0.0042
SER 42
0.0038
ASN 43
0.0072
VAL 44
0.0096
TRP 45
0.0092
VAL 46
0.0109
PRO 47
0.0120
SER 48
0.0135
SER 49
0.0182
LYS 50
0.0289
CYS 51
0.0280
SER 52
0.0522
THR 56
0.0257
ALA 57
0.0263
CYS 58
0.0411
VAL 59
0.0404
TYR 60
0.0253
HIS 61
0.0280
LYS 62
0.0168
LEU 63
0.0165
PHE 64
0.0045
ASP 65
0.0141
ALA 66
0.0035
SER 67
0.0143
ASP 68
0.0016
SER 69
0.0120
SER 70
0.0238
SER 71
0.0104
TYR 72
0.0110
LYS 73
0.0103
HIS 74
0.0178
ASN 75
0.0205
GLY 76
0.0168
THR 77
0.0151
GLU 78
0.0160
LEU 79
0.0124
THR 80
0.0142
LEU 81
0.0198
ARG 82
0.0314
TYR 83
0.0351
SER 84
0.0297
THR 85
0.0323
GLY 86
0.0265
THR 87
0.0233
VAL 88
0.0121
SER 89
0.0114
GLY 90
0.0116
PHE 91
0.0057
LEU 92
0.0109
SER 93
0.0079
GLN 94
0.0088
ASP 95
0.0072
ILE 96
0.0020
ILE 97
0.0046
THR 98
0.0160
VAL 99
0.0234
GLY 100
0.0344
GLY 101
0.0326
ILE 102
0.0237
THR 103
0.0186
VAL 104
0.0087
THR 105
0.0054
GLN 106
0.0015
MET 107
0.0033
PHE 108
0.0047
GLY 109
0.0032
GLU 110
0.0040
VAL 111
0.0070
THR 112
0.0168
GLU 113
0.0166
MET 114
0.0196
PRO 115
0.0198
ALA 116
0.0433
LEU 117
0.0246
PRO 118
0.0130
PHE 119
0.0110
MET 120
0.0189
LEU 121
0.0213
ALA 122
0.0106
GLU 123
0.0047
PHE 124
0.0057
ASP 125
0.0120
GLY 126
0.0118
VAL 127
0.0101
VAL 128
0.0070
GLY 129
0.0053
MET 130
0.0067
GLY 131
0.0057
PHE 132
0.0012
ILE 133
0.0035
GLU 134
0.0169
GLN 135
0.0142
ALA 136
0.0060
ILE 137
0.0120
GLY 138
0.0176
ARG 139
0.0130
VAL 140
0.0077
THR 141
0.0036
PRO 142
0.0037
ILE 143
0.0040
PHE 144
0.0089
ASP 145
0.0040
ASN 146
0.0063
ILE 147
0.0085
ILE 148
0.0146
SER 149
0.0186
GLN 150
0.0269
GLY 151
0.0304
VAL 152
0.0192
LEU 153
0.0133
LYS 154
0.0201
GLU 155
0.0265
ASP 156
0.0104
VAL 157
0.0064
PHE 158
0.0053
SER 159
0.0070
PHE 160
0.0046
TYR 161
0.0053
TYR 162
0.0044
ASN 163
0.0054
ARG 164
0.0116
ASP 165
0.0107
SER 171
0.0127
LEU 172
0.0059
GLY 173
0.0075
GLY 174
0.0051
GLN 175
0.0038
ILE 176
0.0019
VAL 177
0.0030
LEU 178
0.0034
GLY 179
0.0107
GLY 180
0.0127
SER 181
0.0195
ASP 182
0.0189
PRO 183
0.0265
GLN 184
0.0071
HIS 185
0.0136
TYR 186
0.0178
GLU 187
0.0103
GLY 188
0.0156
ASN 189
0.0097
PHE 190
0.0061
HIS 191
0.0103
TYR 192
0.0038
ILE 193
0.0067
ASN 194
0.0072
LEU 195
0.0094
ILE 196
0.0095
LYS 197
0.0102
THR 198
0.0079
GLY 199
0.0093
VAL 200
0.0056
TRP 201
0.0050
GLN 202
0.0066
ILE 203
0.0066
GLN 204
0.0138
MET 205
0.0146
LYS 206
0.0120
GLY 207
0.0082
VAL 208
0.0062
SER 209
0.0165
VAL 210
0.0189
GLY 211
0.0450
SER 212
0.0358
SER 213
0.0217
THR 214
0.0239
LEU 215
0.0098
LEU 216
0.0127
CYS 217
0.0205
GLU 218
0.0155
ASP 219
0.0223
GLY 220
0.0392
CYS 221
0.0150
LEU 222
0.0075
ALA 223
0.0053
LEU 224
0.0053
VAL 225
0.0014
ASP 226
0.0035
THR 227
0.0042
GLY 228
0.0064
ALA 229
0.0077
SER 230
0.0062
TYR 231
0.0108
ILE 232
0.0141
SER 233
0.0130
GLY 234
0.0141
SER 235
0.0171
THR 236
0.0242
SER 237
0.0170
SER 238
0.0140
ILE 239
0.0201
GLU 240
0.0191
LYS 241
0.0248
LEU 242
0.0266
MET 243
0.0253
GLU 244
0.0238
ALA 245
0.0373
LEU 246
0.0437
GLY 247
0.0232
ALA 248
0.0137
LYS 249
0.0479
LYS 250
0.0299
ARG 251
0.0256
LEU 252
0.0085
PHE 253
0.0186
ASP 254
0.0308
TYR 255
0.0202
VAL 256
0.0319
VAL 257
0.0426
LYS 258
0.0447
CYS 259
0.0817
ASN 260
0.0513
GLU 261
0.0200
GLY 262
0.0269
PRO 263
0.0097
THR 264
0.0441
LEU 265
0.0243
PRO 266
0.0193
ASP 267
0.0169
ILE 268
0.0189
SER 269
0.0056
PHE 270
0.0061
HIS 271
0.0085
LEU 272
0.0086
GLY 273
0.0153
GLY 274
0.0372
LYS 275
0.0342
GLU 276
0.0175
TYR 277
0.0058
THR 278
0.0090
LEU 279
0.0194
THR 280
0.0237
SER 281
0.0229
ALA 282
0.0253
ASP 283
0.0215
TYR 284
0.0298
VAL 285
0.0377
PHE 286
0.0371
CYS 296
0.0545
THR 297
0.0381
LEU 298
0.0132
ALA 299
0.0167
ILE 300
0.0153
HIS 301
0.0137
ALA 302
0.0264
MET 303
0.0142
ASP 304
0.0137
ILE 305
0.0214
PRO 306
0.0259
PRO 307
0.0233
PRO 308
0.0290
THR 309
0.0342
GLY 310
0.0369
PRO 311
0.0333
THR 312
0.0150
TRP 313
0.0074
ALA 314
0.0041
LEU 315
0.0043
GLY 316
0.0057
ALA 317
0.0037
THR 318
0.0070
PHE 319
0.0039
ILE 320
0.0045
ARG 321
0.0045
LYS 322
0.0106
PHE 323
0.0056
TYR 324
0.0121
THR 325
0.0098
GLU 326
0.0062
PHE 327
0.0026
ASP 328
0.0047
ARG 329
0.0058
ARG 330
0.0078
ASN 331
0.0092
ASN 332
0.0067
ARG 333
0.0068
ILE 334
0.0042
GLY 335
0.0050
PHE 336
0.0065
ALA 337
0.0115
LEU 338
0.0203
ALA 339
0.0187
ARG 340
0.0210
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.