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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 = 0.0677
GLN 11
0.0343
GLN 12
0.0199
TYR 13
0.0171
GLU 14
0.0239
CYS 15
0.0123
VAL 16
0.0127
ALA 17
0.0101
GLU 18
0.0205
ILE 19
0.0264
GLY 20
0.0450
GLU 21
0.0596
GLY 22
0.0488
ALA 23
0.0320
TYR 24
0.0289
GLY 25
0.0108
LYS 26
0.0063
VAL 27
0.0116
PHE 28
0.0062
LYS 29
0.0101
ALA 30
0.0104
ARG 31
0.0182
ASP 32
0.0146
LEU 33
0.0262
LYS 34
0.0226
ASN 35
0.0276
GLY 36
0.0402
GLY 37
0.0285
ARG 38
0.0236
PHE 39
0.0113
VAL 40
0.0100
ALA 41
0.0160
LEU 42
0.0171
LYS 43
0.0189
ARG 44
0.0224
VAL 45
0.0220
ARG 46
0.0218
VAL 47
0.0308
SER 57
0.0353
THR 58
0.0255
ILE 59
0.0281
ARG 60
0.0151
GLU 61
0.0049
VAL 62
0.0094
ALA 63
0.0104
VAL 64
0.0114
LEU 65
0.0095
ARG 66
0.0150
HIS 67
0.0210
LEU 68
0.0200
GLU 69
0.0182
THR 70
0.0299
PHE 71
0.0338
GLU 72
0.0306
HIS 73
0.0227
PRO 74
0.0222
ASN 75
0.0106
VAL 76
0.0082
VAL 77
0.0135
ARG 78
0.0157
LEU 79
0.0197
PHE 80
0.0175
ASP 81
0.0234
VAL 82
0.0258
CYS 83
0.0330
THR 84
0.0528
LYS 93
0.0256
LEU 94
0.0258
THR 95
0.0229
LEU 96
0.0225
VAL 97
0.0161
PHE 98
0.0166
GLU 99
0.0115
HIS 100
0.0103
VAL 101
0.0182
ASP 102
0.0315
GLN 103
0.0331
ASP 104
0.0275
LEU 105
0.0214
THR 106
0.0267
THR 107
0.0345
TYR 108
0.0288
LEU 109
0.0180
ASP 110
0.0290
LYS 111
0.0309
VAL 112
0.0200
PRO 113
0.0454
GLU 114
0.0677
PRO 115
0.0629
GLY 116
0.0280
VAL 117
0.0185
PRO 118
0.0216
THR 119
0.0131
GLU 120
0.0202
THR 121
0.0166
ILE 122
0.0145
LYS 123
0.0176
ASP 124
0.0160
MET 125
0.0127
MET 126
0.0119
PHE 127
0.0081
GLN 128
0.0058
LEU 129
0.0035
LEU 130
0.0038
ARG 131
0.0091
GLY 132
0.0083
LEU 133
0.0102
ASP 134
0.0159
PHE 135
0.0237
LEU 136
0.0195
HIS 137
0.0240
SER 138
0.0327
HIS 139
0.0374
ARG 140
0.0406
VAL 141
0.0225
VAL 142
0.0221
HIS 143
0.0136
ARG 144
0.0178
ASP 145
0.0149
LEU 146
0.0107
LYS 147
0.0142
PRO 148
0.0143
GLN 149
0.0196
ASN 150
0.0150
ILE 151
0.0131
LEU 152
0.0161
VAL 153
0.0248
THR 154
0.0281
SER 155
0.0608
SER 156
0.0655
GLY 157
0.0346
GLN 158
0.0237
ILE 159
0.0120
LYS 160
0.0093
LEU 161
0.0035
ALA 162
0.0067
ASP 163
0.0094
PHE 164
0.0102
GLY 165
0.0122
LEU 166
0.0090
ALA 167
0.0485
VAL 181
0.0023
THR 182
0.0016
LEU 183
0.0049
TRP 184
0.0051
TYR 185
0.0020
ARG 186
0.0017
ALA 187
0.0056
PRO 188
0.0062
GLU 189
0.0080
VAL 190
0.0096
LEU 191
0.0106
LEU 192
0.0103
GLN 193
0.0148
SER 194
0.0128
SER 195
0.0068
TYR 196
0.0103
ALA 197
0.0144
THR 198
0.0145
PRO 199
0.0085
VAL 200
0.0089
ASP 201
0.0100
LEU 202
0.0056
TRP 203
0.0019
SER 204
0.0045
VAL 205
0.0036
GLY 206
0.0032
CYS 207
0.0035
ILE 208
0.0038
PHE 209
0.0087
ALA 210
0.0058
GLU 211
0.0062
MET 212
0.0075
PHE 213
0.0079
ARG 214
0.0079
ARG 215
0.0143
LYS 216
0.0153
PRO 217
0.0084
LEU 218
0.0082
PHE 219
0.0086
ARG 220
0.0099
GLY 221
0.0106
SER 222
0.0109
SER 223
0.0110
ASP 224
0.0107
VAL 225
0.0119
ASP 226
0.0120
GLN 227
0.0096
LEU 228
0.0098
GLY 229
0.0106
LYS 230
0.0104
ILE 231
0.0093
LEU 232
0.0103
ASP 233
0.0100
VAL 234
0.0156
ILE 235
0.0145
GLY 236
0.0140
LEU 237
0.0134
PRO 238
0.0145
GLY 239
0.0124
GLU 240
0.0127
GLU 241
0.0101
ASP 242
0.0099
TRP 243
0.0117
PRO 244
0.0133
ARG 245
0.0212
ASP 246
0.0255
VAL 247
0.0150
ALA 248
0.0149
LEU 249
0.0133
PRO 250
0.0131
ARG 251
0.0135
GLN 252
0.0134
ALA 253
0.0129
PHE 254
0.0129
HIS 255
0.0135
SER 256
0.0130
LYS 257
0.0257
SER 258
0.0159
ALA 259
0.0246
GLN 260
0.0278
PRO 261
0.0331
ILE 262
0.0221
GLU 263
0.0210
LYS 264
0.0247
PHE 265
0.0165
VAL 266
0.0102
THR 267
0.0101
ASP 268
0.0071
ILE 269
0.0131
ASP 270
0.0230
GLU 271
0.0353
LEU 272
0.0322
GLY 273
0.0226
LYS 274
0.0226
ASP 275
0.0251
LEU 276
0.0189
LEU 277
0.0137
LEU 278
0.0168
LYS 279
0.0113
CYS 280
0.0035
LEU 281
0.0030
THR 282
0.0031
PHE 283
0.0070
ASN 284
0.0058
PRO 285
0.0046
ALA 286
0.0024
LYS 287
0.0036
ARG 288
0.0036
ILE 289
0.0033
SER 290
0.0036
ALA 291
0.0060
TYR 292
0.0062
SER 293
0.0046
ALA 294
0.0074
LEU 295
0.0078
SER 296
0.0135
HIS 297
0.0244
PRO 298
0.0335
TYR 299
0.0269
PHE 300
0.0272
GLN 301
0.0483
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.