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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 = 0.0648
GLY 4
0.0539
ASN 5
0.0246
THR 6
0.0189
THR 7
0.0279
SER 8
0.0236
SER 9
0.0267
VAL 10
0.0166
ILE 11
0.0156
LEU 12
0.0111
THR 13
0.0141
ASN 14
0.0167
TYR 15
0.0204
MET 16
0.0228
ASP 17
0.0174
THR 18
0.0158
GLN 19
0.0159
TYR 20
0.0115
TYR 21
0.0121
GLY 22
0.0082
GLU 23
0.0146
ILE 24
0.0112
GLY 25
0.0153
ILE 26
0.0177
GLY 27
0.0225
THR 28
0.0570
PRO 29
0.0638
PRO 30
0.0376
GLN 31
0.0300
THR 32
0.0223
PHE 33
0.0134
LYS 34
0.0056
VAL 35
0.0028
VAL 36
0.0034
PHE 37
0.0040
ASP 38
0.0106
THR 39
0.0106
GLY 40
0.0183
SER 41
0.0174
SER 42
0.0185
ASN 43
0.0160
VAL 44
0.0047
TRP 45
0.0055
VAL 46
0.0108
PRO 47
0.0172
SER 48
0.0254
SER 49
0.0416
LYS 50
0.0350
CYS 51
0.0304
SER 52
0.0423
THR 56
0.0347
ALA 57
0.0348
CYS 58
0.0298
VAL 59
0.0389
TYR 60
0.0318
HIS 61
0.0312
LYS 62
0.0236
LEU 63
0.0274
PHE 64
0.0265
ASP 65
0.0300
ALA 66
0.0214
SER 67
0.0428
ASP 68
0.0149
SER 69
0.0264
SER 70
0.0648
SER 71
0.0395
TYR 72
0.0133
LYS 73
0.0168
HIS 74
0.0113
ASN 75
0.0235
GLY 76
0.0336
THR 77
0.0414
GLU 78
0.0433
LEU 79
0.0281
THR 80
0.0211
LEU 81
0.0139
ARG 82
0.0105
TYR 83
0.0230
SER 84
0.0428
THR 85
0.0248
GLY 86
0.0220
THR 87
0.0124
VAL 88
0.0095
SER 89
0.0127
GLY 90
0.0154
PHE 91
0.0194
LEU 92
0.0173
SER 93
0.0148
GLN 94
0.0147
ASP 95
0.0113
ILE 96
0.0141
ILE 97
0.0111
THR 98
0.0133
VAL 99
0.0107
GLY 100
0.0221
GLY 101
0.0256
ILE 102
0.0212
THR 103
0.0198
VAL 104
0.0125
THR 105
0.0136
GLN 106
0.0091
MET 107
0.0118
PHE 108
0.0074
GLY 109
0.0076
GLU 110
0.0090
VAL 111
0.0056
THR 112
0.0070
GLU 113
0.0096
MET 114
0.0203
PRO 115
0.0240
ALA 116
0.0348
LEU 117
0.0528
PRO 118
0.0372
PHE 119
0.0319
MET 120
0.0334
LEU 121
0.0229
ALA 122
0.0200
GLU 123
0.0121
PHE 124
0.0068
ASP 125
0.0100
GLY 126
0.0075
VAL 127
0.0050
VAL 128
0.0060
GLY 129
0.0106
MET 130
0.0113
GLY 131
0.0131
PHE 132
0.0164
ILE 133
0.0203
GLU 134
0.0253
GLN 135
0.0315
ALA 136
0.0335
ILE 137
0.0441
GLY 138
0.0632
ARG 139
0.0387
VAL 140
0.0354
THR 141
0.0252
PRO 142
0.0111
ILE 143
0.0054
PHE 144
0.0128
ASP 145
0.0058
ASN 146
0.0094
ILE 147
0.0180
ILE 148
0.0156
SER 149
0.0155
GLN 150
0.0224
GLY 151
0.0210
VAL 152
0.0260
LEU 153
0.0187
LYS 154
0.0242
GLU 155
0.0245
ASP 156
0.0193
VAL 157
0.0128
PHE 158
0.0087
SER 159
0.0074
PHE 160
0.0069
TYR 161
0.0082
TYR 162
0.0035
ASN 163
0.0033
ARG 164
0.0132
ASP 165
0.0195
SER 171
0.0226
LEU 172
0.0107
GLY 173
0.0059
GLY 174
0.0085
GLN 175
0.0151
ILE 176
0.0133
VAL 177
0.0167
LEU 178
0.0148
GLY 179
0.0143
GLY 180
0.0161
SER 181
0.0130
ASP 182
0.0176
PRO 183
0.0204
GLN 184
0.0226
HIS 185
0.0178
TYR 186
0.0171
GLU 187
0.0164
GLY 188
0.0164
ASN 189
0.0213
PHE 190
0.0165
HIS 191
0.0162
TYR 192
0.0135
ILE 193
0.0089
ASN 194
0.0052
LEU 195
0.0032
ILE 196
0.0046
LYS 197
0.0056
THR 198
0.0086
GLY 199
0.0135
VAL 200
0.0126
TRP 201
0.0084
GLN 202
0.0069
ILE 203
0.0064
GLN 204
0.0070
MET 205
0.0100
LYS 206
0.0085
GLY 207
0.0084
VAL 208
0.0060
SER 209
0.0049
VAL 210
0.0075
GLY 211
0.0093
SER 212
0.0075
SER 213
0.0046
THR 214
0.0048
LEU 215
0.0055
LEU 216
0.0090
CYS 217
0.0114
GLU 218
0.0116
ASP 219
0.0315
GLY 220
0.0192
CYS 221
0.0083
LEU 222
0.0086
ALA 223
0.0075
LEU 224
0.0078
VAL 225
0.0051
ASP 226
0.0079
THR 227
0.0060
GLY 228
0.0074
ALA 229
0.0067
SER 230
0.0080
TYR 231
0.0066
ILE 232
0.0060
SER 233
0.0070
GLY 234
0.0070
SER 235
0.0171
THR 236
0.0247
SER 237
0.0337
SER 238
0.0215
ILE 239
0.0104
GLU 240
0.0135
LYS 241
0.0150
LEU 242
0.0130
MET 243
0.0135
GLU 244
0.0142
ALA 245
0.0119
LEU 246
0.0098
GLY 247
0.0155
ALA 248
0.0143
LYS 249
0.0126
LYS 250
0.0126
ARG 251
0.0222
LEU 252
0.0171
PHE 253
0.0177
ASP 254
0.0191
TYR 255
0.0140
VAL 256
0.0118
VAL 257
0.0077
LYS 258
0.0110
CYS 259
0.0192
ASN 260
0.0078
GLU 261
0.0098
GLY 262
0.0164
PRO 263
0.0236
THR 264
0.0224
LEU 265
0.0137
PRO 266
0.0135
ASP 267
0.0124
ILE 268
0.0124
SER 269
0.0098
PHE 270
0.0104
HIS 271
0.0127
LEU 272
0.0110
GLY 273
0.0139
GLY 274
0.0211
LYS 275
0.0164
GLU 276
0.0122
TYR 277
0.0085
THR 278
0.0092
LEU 279
0.0111
THR 280
0.0131
SER 281
0.0141
ALA 282
0.0124
ASP 283
0.0101
TYR 284
0.0105
VAL 285
0.0070
PHE 286
0.0073
CYS 296
0.0104
THR 297
0.0082
LEU 298
0.0037
ALA 299
0.0039
ILE 300
0.0077
HIS 301
0.0043
ALA 302
0.0071
MET 303
0.0066
ASP 304
0.0065
ILE 305
0.0030
PRO 306
0.0252
PRO 307
0.0337
PRO 308
0.0238
THR 309
0.0143
GLY 310
0.0052
PRO 311
0.0043
THR 312
0.0076
TRP 313
0.0098
ALA 314
0.0069
LEU 315
0.0062
GLY 316
0.0063
ALA 317
0.0085
THR 318
0.0079
PHE 319
0.0070
ILE 320
0.0036
ARG 321
0.0058
LYS 322
0.0059
PHE 323
0.0102
TYR 324
0.0121
THR 325
0.0116
GLU 326
0.0061
PHE 327
0.0067
ASP 328
0.0131
ARG 329
0.0114
ARG 330
0.0079
ASN 331
0.0062
ASN 332
0.0066
ARG 333
0.0058
ILE 334
0.0046
GLY 335
0.0063
PHE 336
0.0121
ALA 337
0.0116
LEU 338
0.0146
ALA 339
0.0137
ARG 340
0.0196
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.