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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 = 0.0873
GLY 4
0.0505
ASN 5
0.0362
THR 6
0.0186
THR 7
0.0148
SER 8
0.0114
SER 9
0.0105
VAL 10
0.0063
ILE 11
0.0054
LEU 12
0.0075
THR 13
0.0075
ASN 14
0.0128
TYR 15
0.0134
MET 16
0.0127
ASP 17
0.0067
THR 18
0.0055
GLN 19
0.0084
TYR 20
0.0080
TYR 21
0.0101
GLY 22
0.0111
GLU 23
0.0121
ILE 24
0.0180
GLY 25
0.0180
ILE 26
0.0189
GLY 27
0.0154
THR 28
0.0292
PRO 29
0.0356
PRO 30
0.0239
GLN 31
0.0256
THR 32
0.0186
PHE 33
0.0210
LYS 34
0.0135
VAL 35
0.0136
VAL 36
0.0088
PHE 37
0.0102
ASP 38
0.0089
THR 39
0.0059
GLY 40
0.0067
SER 41
0.0108
SER 42
0.0177
ASN 43
0.0188
VAL 44
0.0205
TRP 45
0.0178
VAL 46
0.0199
PRO 47
0.0177
SER 48
0.0193
SER 49
0.0175
LYS 50
0.0156
CYS 51
0.0139
SER 52
0.0123
THR 56
0.0205
ALA 57
0.0168
CYS 58
0.0055
VAL 59
0.0163
TYR 60
0.0236
HIS 61
0.0193
LYS 62
0.0180
LEU 63
0.0169
PHE 64
0.0199
ASP 65
0.0166
ALA 66
0.0084
SER 67
0.0047
ASP 68
0.0164
SER 69
0.0167
SER 70
0.0301
SER 71
0.0243
TYR 72
0.0123
LYS 73
0.0216
HIS 74
0.0228
ASN 75
0.0220
GLY 76
0.0295
THR 77
0.0354
GLU 78
0.0343
LEU 79
0.0383
THR 80
0.0314
LEU 81
0.0318
ARG 82
0.0211
TYR 83
0.0161
SER 84
0.0660
THR 85
0.0873
GLY 86
0.0232
THR 87
0.0084
VAL 88
0.0207
SER 89
0.0233
GLY 90
0.0285
PHE 91
0.0258
LEU 92
0.0230
SER 93
0.0147
GLN 94
0.0030
ASP 95
0.0086
ILE 96
0.0152
ILE 97
0.0188
THR 98
0.0185
VAL 99
0.0172
GLY 100
0.0150
GLY 101
0.0151
ILE 102
0.0180
THR 103
0.0218
VAL 104
0.0193
THR 105
0.0125
GLN 106
0.0098
MET 107
0.0094
PHE 108
0.0211
GLY 109
0.0243
GLU 110
0.0212
VAL 111
0.0210
THR 112
0.0169
GLU 113
0.0128
MET 114
0.0093
PRO 115
0.0185
ALA 116
0.0329
LEU 117
0.0430
PRO 118
0.0326
PHE 119
0.0185
MET 120
0.0282
LEU 121
0.0340
ALA 122
0.0173
GLU 123
0.0197
PHE 124
0.0103
ASP 125
0.0119
GLY 126
0.0139
VAL 127
0.0149
VAL 128
0.0155
GLY 129
0.0160
MET 130
0.0096
GLY 131
0.0096
PHE 132
0.0078
ILE 133
0.0070
GLU 134
0.0078
GLN 135
0.0110
ALA 136
0.0198
ILE 137
0.0225
GLY 138
0.0210
ARG 139
0.0118
VAL 140
0.0101
THR 141
0.0076
PRO 142
0.0111
ILE 143
0.0136
PHE 144
0.0134
ASP 145
0.0118
ASN 146
0.0132
ILE 147
0.0164
ILE 148
0.0166
SER 149
0.0211
GLN 150
0.0242
GLY 151
0.0159
VAL 152
0.0150
LEU 153
0.0129
LYS 154
0.0152
GLU 155
0.0135
ASP 156
0.0119
VAL 157
0.0073
PHE 158
0.0067
SER 159
0.0069
PHE 160
0.0065
TYR 161
0.0073
TYR 162
0.0070
ASN 163
0.0072
ARG 164
0.0090
ASP 165
0.0098
SER 171
0.0072
LEU 172
0.0070
GLY 173
0.0076
GLY 174
0.0077
GLN 175
0.0076
ILE 176
0.0072
VAL 177
0.0088
LEU 178
0.0085
GLY 179
0.0086
GLY 180
0.0083
SER 181
0.0105
ASP 182
0.0108
PRO 183
0.0170
GLN 184
0.0155
HIS 185
0.0126
TYR 186
0.0151
GLU 187
0.0179
GLY 188
0.0222
ASN 189
0.0221
PHE 190
0.0193
HIS 191
0.0180
TYR 192
0.0164
ILE 193
0.0160
ASN 194
0.0156
LEU 195
0.0119
ILE 196
0.0149
LYS 197
0.0109
THR 198
0.0068
GLY 199
0.0019
VAL 200
0.0030
TRP 201
0.0046
GLN 202
0.0069
ILE 203
0.0125
GLN 204
0.0144
MET 205
0.0090
LYS 206
0.0060
GLY 207
0.0096
VAL 208
0.0107
SER 209
0.0144
VAL 210
0.0100
GLY 211
0.0136
SER 212
0.0235
SER 213
0.0253
THR 214
0.0193
LEU 215
0.0187
LEU 216
0.0160
CYS 217
0.0205
GLU 218
0.0291
ASP 219
0.0215
GLY 220
0.0153
CYS 221
0.0122
LEU 222
0.0105
ALA 223
0.0076
LEU 224
0.0064
VAL 225
0.0065
ASP 226
0.0054
THR 227
0.0050
GLY 228
0.0056
ALA 229
0.0030
SER 230
0.0030
TYR 231
0.0088
ILE 232
0.0068
SER 233
0.0120
GLY 234
0.0132
SER 235
0.0224
THR 236
0.0195
SER 237
0.0306
SER 238
0.0225
ILE 239
0.0163
GLU 240
0.0207
LYS 241
0.0246
LEU 242
0.0136
MET 243
0.0160
GLU 244
0.0260
ALA 245
0.0181
LEU 246
0.0157
GLY 247
0.0193
ALA 248
0.0188
LYS 249
0.0293
LYS 250
0.0265
ARG 251
0.0296
LEU 252
0.0159
PHE 253
0.0248
ASP 254
0.0160
TYR 255
0.0126
VAL 256
0.0179
VAL 257
0.0162
LYS 258
0.0120
CYS 259
0.0182
ASN 260
0.0542
GLU 261
0.0231
GLY 262
0.0146
PRO 263
0.0310
THR 264
0.0329
LEU 265
0.0175
PRO 266
0.0129
ASP 267
0.0101
ILE 268
0.0101
SER 269
0.0071
PHE 270
0.0062
HIS 271
0.0068
LEU 272
0.0094
GLY 273
0.0154
GLY 274
0.0157
LYS 275
0.0091
GLU 276
0.0022
TYR 277
0.0035
THR 278
0.0051
LEU 279
0.0085
THR 280
0.0097
SER 281
0.0146
ALA 282
0.0167
ASP 283
0.0098
TYR 284
0.0107
VAL 285
0.0130
PHE 286
0.0151
CYS 296
0.0111
THR 297
0.0125
LEU 298
0.0129
ALA 299
0.0125
ILE 300
0.0101
HIS 301
0.0118
ALA 302
0.0177
MET 303
0.0219
ASP 304
0.0287
ILE 305
0.0185
PRO 306
0.0067
PRO 307
0.0335
PRO 308
0.0427
THR 309
0.0198
GLY 310
0.0086
PRO 311
0.0194
THR 312
0.0086
TRP 313
0.0067
ALA 314
0.0062
LEU 315
0.0048
GLY 316
0.0043
ALA 317
0.0041
THR 318
0.0046
PHE 319
0.0036
ILE 320
0.0061
ARG 321
0.0049
LYS 322
0.0063
PHE 323
0.0098
TYR 324
0.0121
THR 325
0.0119
GLU 326
0.0067
PHE 327
0.0067
ASP 328
0.0051
ARG 329
0.0095
ARG 330
0.0346
ASN 331
0.0139
ASN 332
0.0076
ARG 333
0.0109
ILE 334
0.0115
GLY 335
0.0127
PHE 336
0.0142
ALA 337
0.0142
LEU 338
0.0143
ALA 339
0.0115
ARG 340
0.0130
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.