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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 = 0.1032
GLY 4
0.0231
ASN 5
0.0152
THR 6
0.0124
THR 7
0.0161
SER 8
0.0141
SER 9
0.0141
VAL 10
0.0162
ILE 11
0.0121
LEU 12
0.0168
THR 13
0.0229
ASN 14
0.0204
TYR 15
0.0239
MET 16
0.0300
ASP 17
0.0199
THR 18
0.0139
GLN 19
0.0063
TYR 20
0.0060
TYR 21
0.0122
GLY 22
0.0118
GLU 23
0.0065
ILE 24
0.0046
GLY 25
0.0101
ILE 26
0.0120
GLY 27
0.0128
THR 28
0.0199
PRO 29
0.0320
PRO 30
0.0177
GLN 31
0.0153
THR 32
0.0052
PHE 33
0.0056
LYS 34
0.0131
VAL 35
0.0123
VAL 36
0.0095
PHE 37
0.0100
ASP 38
0.0103
THR 39
0.0111
GLY 40
0.0113
SER 41
0.0133
SER 42
0.0133
ASN 43
0.0120
VAL 44
0.0095
TRP 45
0.0090
VAL 46
0.0077
PRO 47
0.0080
SER 48
0.0060
SER 49
0.0035
LYS 50
0.0042
CYS 51
0.0064
SER 52
0.0120
THR 56
0.0203
ALA 57
0.0194
CYS 58
0.0150
VAL 59
0.0234
TYR 60
0.0207
HIS 61
0.0197
LYS 62
0.0095
LEU 63
0.0109
PHE 64
0.0092
ASP 65
0.0087
ALA 66
0.0034
SER 67
0.0310
ASP 68
0.0309
SER 69
0.0107
SER 70
0.0051
SER 71
0.0098
TYR 72
0.0101
LYS 73
0.0092
HIS 74
0.0189
ASN 75
0.0267
GLY 76
0.0447
THR 77
0.0522
GLU 78
0.0459
LEU 79
0.0121
THR 80
0.0135
LEU 81
0.0168
ARG 82
0.0383
TYR 83
0.0282
SER 84
0.0114
THR 85
0.0278
GLY 86
0.0196
THR 87
0.0250
VAL 88
0.0175
SER 89
0.0117
GLY 90
0.0191
PHE 91
0.0149
LEU 92
0.0105
SER 93
0.0072
GLN 94
0.0107
ASP 95
0.0096
ILE 96
0.0158
ILE 97
0.0166
THR 98
0.0198
VAL 99
0.0151
GLY 100
0.0191
GLY 101
0.0216
ILE 102
0.0250
THR 103
0.0288
VAL 104
0.0303
THR 105
0.0221
GLN 106
0.0113
MET 107
0.0097
PHE 108
0.0029
GLY 109
0.0041
GLU 110
0.0070
VAL 111
0.0085
THR 112
0.0087
GLU 113
0.0112
MET 114
0.0130
PRO 115
0.0132
ALA 116
0.0270
LEU 117
0.0234
PRO 118
0.0133
PHE 119
0.0117
MET 120
0.0181
LEU 121
0.0163
ALA 122
0.0138
GLU 123
0.0192
PHE 124
0.0131
ASP 125
0.0141
GLY 126
0.0120
VAL 127
0.0108
VAL 128
0.0121
GLY 129
0.0122
MET 130
0.0141
GLY 131
0.0124
PHE 132
0.0103
ILE 133
0.0093
GLU 134
0.0117
GLN 135
0.0116
ALA 136
0.0108
ILE 137
0.0089
GLY 138
0.0033
ARG 139
0.0080
VAL 140
0.0061
THR 141
0.0084
PRO 142
0.0113
ILE 143
0.0141
PHE 144
0.0166
ASP 145
0.0101
ASN 146
0.0194
ILE 147
0.0237
ILE 148
0.0146
SER 149
0.0257
GLN 150
0.0370
GLY 151
0.0293
VAL 152
0.0239
LEU 153
0.0140
LYS 154
0.0102
GLU 155
0.0094
ASP 156
0.0096
VAL 157
0.0119
PHE 158
0.0111
SER 159
0.0097
PHE 160
0.0100
TYR 161
0.0079
TYR 162
0.0123
ASN 163
0.0216
ARG 164
0.0237
ASP 165
0.0323
SER 171
0.1032
LEU 172
0.0535
GLY 173
0.0228
GLY 174
0.0088
GLN 175
0.0028
ILE 176
0.0095
VAL 177
0.0119
LEU 178
0.0135
GLY 179
0.0138
GLY 180
0.0114
SER 181
0.0176
ASP 182
0.0187
PRO 183
0.0327
GLN 184
0.0353
HIS 185
0.0139
TYR 186
0.0056
GLU 187
0.0256
GLY 188
0.0547
ASN 189
0.0567
PHE 190
0.0277
HIS 191
0.0141
TYR 192
0.0094
ILE 193
0.0068
ASN 194
0.0095
LEU 195
0.0086
ILE 196
0.0080
LYS 197
0.0097
THR 198
0.0113
GLY 199
0.0109
VAL 200
0.0086
TRP 201
0.0053
GLN 202
0.0040
ILE 203
0.0076
GLN 204
0.0176
MET 205
0.0223
LYS 206
0.0222
GLY 207
0.0168
VAL 208
0.0086
SER 209
0.0036
VAL 210
0.0050
GLY 211
0.0167
SER 212
0.0358
SER 213
0.0142
THR 214
0.0124
LEU 215
0.0160
LEU 216
0.0114
CYS 217
0.0130
GLU 218
0.0492
ASP 219
0.0304
GLY 220
0.0391
CYS 221
0.0195
LEU 222
0.0150
ALA 223
0.0084
LEU 224
0.0072
VAL 225
0.0074
ASP 226
0.0096
THR 227
0.0090
GLY 228
0.0079
ALA 229
0.0116
SER 230
0.0117
TYR 231
0.0092
ILE 232
0.0084
SER 233
0.0117
GLY 234
0.0091
SER 235
0.0108
THR 236
0.0180
SER 237
0.0167
SER 238
0.0122
ILE 239
0.0148
GLU 240
0.0163
LYS 241
0.0145
LEU 242
0.0112
MET 243
0.0146
GLU 244
0.0144
ALA 245
0.0086
LEU 246
0.0076
GLY 247
0.0130
ALA 248
0.0143
LYS 249
0.0160
LYS 250
0.0164
ARG 251
0.0249
LEU 252
0.0318
PHE 253
0.0219
ASP 254
0.0118
TYR 255
0.0108
VAL 256
0.0062
VAL 257
0.0116
LYS 258
0.0098
CYS 259
0.0183
ASN 260
0.0062
GLU 261
0.0047
GLY 262
0.0123
PRO 263
0.0161
THR 264
0.0099
LEU 265
0.0069
PRO 266
0.0069
ASP 267
0.0056
ILE 268
0.0055
SER 269
0.0079
PHE 270
0.0081
HIS 271
0.0175
LEU 272
0.0175
GLY 273
0.0254
GLY 274
0.0303
LYS 275
0.0254
GLU 276
0.0206
TYR 277
0.0094
THR 278
0.0093
LEU 279
0.0044
THR 280
0.0040
SER 281
0.0058
ALA 282
0.0040
ASP 283
0.0028
TYR 284
0.0019
VAL 285
0.0039
PHE 286
0.0076
CYS 296
0.0094
THR 297
0.0071
LEU 298
0.0071
ALA 299
0.0060
ILE 300
0.0083
HIS 301
0.0099
ALA 302
0.0174
MET 303
0.0160
ASP 304
0.0061
ILE 305
0.0059
PRO 306
0.0426
PRO 307
0.0243
PRO 308
0.0644
THR 309
0.0209
GLY 310
0.0086
PRO 311
0.0113
THR 312
0.0129
TRP 313
0.0118
ALA 314
0.0117
LEU 315
0.0095
GLY 316
0.0123
ALA 317
0.0116
THR 318
0.0098
PHE 319
0.0094
ILE 320
0.0126
ARG 321
0.0135
LYS 322
0.0090
PHE 323
0.0072
TYR 324
0.0073
THR 325
0.0074
GLU 326
0.0067
PHE 327
0.0088
ASP 328
0.0124
ARG 329
0.0122
ARG 330
0.0189
ASN 331
0.0169
ASN 332
0.0126
ARG 333
0.0108
ILE 334
0.0060
GLY 335
0.0080
PHE 336
0.0105
ALA 337
0.0170
LEU 338
0.0225
ALA 339
0.0168
ARG 340
0.0259
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.