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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 = 0.0678
GLY 4
0.0512
ASN 5
0.0196
THR 6
0.0276
THR 7
0.0131
SER 8
0.0266
SER 9
0.0272
VAL 10
0.0239
ILE 11
0.0184
LEU 12
0.0077
THR 13
0.0080
ASN 14
0.0069
TYR 15
0.0026
MET 16
0.0067
ASP 17
0.0083
THR 18
0.0050
GLN 19
0.0054
TYR 20
0.0070
TYR 21
0.0073
GLY 22
0.0149
GLU 23
0.0209
ILE 24
0.0172
GLY 25
0.0174
ILE 26
0.0126
GLY 27
0.0131
THR 28
0.0210
PRO 29
0.0217
PRO 30
0.0134
GLN 31
0.0148
THR 32
0.0192
PHE 33
0.0183
LYS 34
0.0127
VAL 35
0.0145
VAL 36
0.0068
PHE 37
0.0048
ASP 38
0.0064
THR 39
0.0058
GLY 40
0.0054
SER 41
0.0042
SER 42
0.0050
ASN 43
0.0024
VAL 44
0.0090
TRP 45
0.0096
VAL 46
0.0102
PRO 47
0.0115
SER 48
0.0173
SER 49
0.0241
LYS 50
0.0376
CYS 51
0.0357
SER 52
0.0678
THR 56
0.0250
ALA 57
0.0221
CYS 58
0.0328
VAL 59
0.0325
TYR 60
0.0272
HIS 61
0.0255
LYS 62
0.0123
LEU 63
0.0146
PHE 64
0.0074
ASP 65
0.0214
ALA 66
0.0193
SER 67
0.0231
ASP 68
0.0183
SER 69
0.0135
SER 70
0.0257
SER 71
0.0143
TYR 72
0.0062
LYS 73
0.0081
HIS 74
0.0138
ASN 75
0.0196
GLY 76
0.0190
THR 77
0.0224
GLU 78
0.0065
LEU 79
0.0088
THR 80
0.0124
LEU 81
0.0172
ARG 82
0.0300
TYR 83
0.0329
SER 84
0.0251
THR 85
0.0200
GLY 86
0.0318
THR 87
0.0231
VAL 88
0.0120
SER 89
0.0125
GLY 90
0.0164
PHE 91
0.0111
LEU 92
0.0147
SER 93
0.0089
GLN 94
0.0047
ASP 95
0.0072
ILE 96
0.0087
ILE 97
0.0094
THR 98
0.0161
VAL 99
0.0237
GLY 100
0.0480
GLY 101
0.0402
ILE 102
0.0172
THR 103
0.0173
VAL 104
0.0130
THR 105
0.0148
GLN 106
0.0069
MET 107
0.0053
PHE 108
0.0031
GLY 109
0.0051
GLU 110
0.0075
VAL 111
0.0072
THR 112
0.0210
GLU 113
0.0179
MET 114
0.0151
PRO 115
0.0182
ALA 116
0.0428
LEU 117
0.0167
PRO 118
0.0129
PHE 119
0.0087
MET 120
0.0238
LEU 121
0.0212
ALA 122
0.0130
GLU 123
0.0099
PHE 124
0.0081
ASP 125
0.0138
GLY 126
0.0158
VAL 127
0.0136
VAL 128
0.0059
GLY 129
0.0067
MET 130
0.0090
GLY 131
0.0069
PHE 132
0.0075
ILE 133
0.0050
GLU 134
0.0157
GLN 135
0.0102
ALA 136
0.0075
ILE 137
0.0073
GLY 138
0.0091
ARG 139
0.0150
VAL 140
0.0078
THR 141
0.0055
PRO 142
0.0097
ILE 143
0.0121
PHE 144
0.0191
ASP 145
0.0150
ASN 146
0.0108
ILE 147
0.0204
ILE 148
0.0383
SER 149
0.0352
GLN 150
0.0486
GLY 151
0.0591
VAL 152
0.0298
LEU 153
0.0208
LYS 154
0.0283
GLU 155
0.0386
ASP 156
0.0124
VAL 157
0.0060
PHE 158
0.0081
SER 159
0.0100
PHE 160
0.0063
TYR 161
0.0056
TYR 162
0.0049
ASN 163
0.0042
ARG 164
0.0135
ASP 165
0.0123
SER 171
0.0191
LEU 172
0.0069
GLY 173
0.0052
GLY 174
0.0074
GLN 175
0.0137
ILE 176
0.0163
VAL 177
0.0129
LEU 178
0.0129
GLY 179
0.0133
GLY 180
0.0189
SER 181
0.0187
ASP 182
0.0131
PRO 183
0.0134
GLN 184
0.0138
HIS 185
0.0112
TYR 186
0.0124
GLU 187
0.0154
GLY 188
0.0273
ASN 189
0.0132
PHE 190
0.0077
HIS 191
0.0229
TYR 192
0.0122
ILE 193
0.0181
ASN 194
0.0117
LEU 195
0.0061
ILE 196
0.0176
LYS 197
0.0189
THR 198
0.0235
GLY 199
0.0200
VAL 200
0.0147
TRP 201
0.0049
GLN 202
0.0050
ILE 203
0.0123
GLN 204
0.0266
MET 205
0.0198
LYS 206
0.0187
GLY 207
0.0091
VAL 208
0.0106
SER 209
0.0038
VAL 210
0.0089
GLY 211
0.0151
SER 212
0.0062
SER 213
0.0069
THR 214
0.0106
LEU 215
0.0037
LEU 216
0.0034
CYS 217
0.0159
GLU 218
0.0129
ASP 219
0.0180
GLY 220
0.0498
CYS 221
0.0243
LEU 222
0.0158
ALA 223
0.0092
LEU 224
0.0089
VAL 225
0.0070
ASP 226
0.0076
THR 227
0.0072
GLY 228
0.0081
ALA 229
0.0105
SER 230
0.0088
TYR 231
0.0118
ILE 232
0.0115
SER 233
0.0128
GLY 234
0.0046
SER 235
0.0030
THR 236
0.0100
SER 237
0.0124
SER 238
0.0152
ILE 239
0.0176
GLU 240
0.0197
LYS 241
0.0301
LEU 242
0.0295
MET 243
0.0202
GLU 244
0.0191
ALA 245
0.0277
LEU 246
0.0310
GLY 247
0.0183
ALA 248
0.0181
LYS 249
0.0234
LYS 250
0.0212
ARG 251
0.0166
LEU 252
0.0111
PHE 253
0.0195
ASP 254
0.0237
TYR 255
0.0123
VAL 256
0.0189
VAL 257
0.0239
LYS 258
0.0209
CYS 259
0.0408
ASN 260
0.0292
GLU 261
0.0133
GLY 262
0.0163
PRO 263
0.0190
THR 264
0.0316
LEU 265
0.0242
PRO 266
0.0206
ASP 267
0.0155
ILE 268
0.0213
SER 269
0.0163
PHE 270
0.0123
HIS 271
0.0075
LEU 272
0.0177
GLY 273
0.0232
GLY 274
0.0381
LYS 275
0.0339
GLU 276
0.0128
TYR 277
0.0156
THR 278
0.0293
LEU 279
0.0270
THR 280
0.0212
SER 281
0.0106
ALA 282
0.0102
ASP 283
0.0115
TYR 284
0.0255
VAL 285
0.0332
PHE 286
0.0336
CYS 296
0.0436
THR 297
0.0319
LEU 298
0.0208
ALA 299
0.0229
ILE 300
0.0157
HIS 301
0.0159
ALA 302
0.0164
MET 303
0.0173
ASP 304
0.0191
ILE 305
0.0292
PRO 306
0.0212
PRO 307
0.0184
PRO 308
0.0225
THR 309
0.0295
GLY 310
0.0372
PRO 311
0.0363
THR 312
0.0192
TRP 313
0.0101
ALA 314
0.0118
LEU 315
0.0107
GLY 316
0.0126
ALA 317
0.0086
THR 318
0.0049
PHE 319
0.0088
ILE 320
0.0087
ARG 321
0.0081
LYS 322
0.0087
PHE 323
0.0039
TYR 324
0.0081
THR 325
0.0055
GLU 326
0.0102
PHE 327
0.0062
ASP 328
0.0086
ARG 329
0.0054
ARG 330
0.0082
ASN 331
0.0208
ASN 332
0.0122
ARG 333
0.0078
ILE 334
0.0037
GLY 335
0.0090
PHE 336
0.0122
ALA 337
0.0132
LEU 338
0.0138
ALA 339
0.0080
ARG 340
0.0167
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.