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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 = 0.0568
GLN 11
0.0092
GLN 12
0.0061
TYR 13
0.0018
GLU 14
0.0067
CYS 15
0.0034
VAL 16
0.0045
ALA 17
0.0179
GLU 18
0.0153
ILE 19
0.0141
GLY 20
0.0175
GLU 21
0.0196
GLY 22
0.0174
ALA 23
0.0495
TYR 24
0.0160
GLY 25
0.0125
LYS 26
0.0156
VAL 27
0.0125
PHE 28
0.0130
LYS 29
0.0090
ALA 30
0.0059
ARG 31
0.0088
ASP 32
0.0120
LEU 33
0.0227
LYS 34
0.0303
ASN 35
0.0288
GLY 36
0.0322
GLY 37
0.0148
ARG 38
0.0120
PHE 39
0.0070
VAL 40
0.0077
ALA 41
0.0081
LEU 42
0.0079
LYS 43
0.0115
ARG 44
0.0136
VAL 45
0.0216
ARG 46
0.0179
VAL 47
0.0141
SER 57
0.0424
THR 58
0.0350
ILE 59
0.0307
ARG 60
0.0422
GLU 61
0.0389
VAL 62
0.0318
ALA 63
0.0320
VAL 64
0.0314
LEU 65
0.0274
ARG 66
0.0242
HIS 67
0.0182
LEU 68
0.0112
GLU 69
0.0170
THR 70
0.0135
PHE 71
0.0088
GLU 72
0.0144
HIS 73
0.0076
PRO 74
0.0124
ASN 75
0.0062
VAL 76
0.0070
VAL 77
0.0107
ARG 78
0.0109
LEU 79
0.0050
PHE 80
0.0073
ASP 81
0.0081
VAL 82
0.0089
CYS 83
0.0129
THR 84
0.0201
LYS 93
0.0154
LEU 94
0.0160
THR 95
0.0114
LEU 96
0.0120
VAL 97
0.0044
PHE 98
0.0037
GLU 99
0.0023
HIS 100
0.0045
VAL 101
0.0120
ASP 102
0.0216
GLN 103
0.0131
ASP 104
0.0106
LEU 105
0.0034
THR 106
0.0102
THR 107
0.0122
TYR 108
0.0119
LEU 109
0.0198
ASP 110
0.0268
LYS 111
0.0287
VAL 112
0.0267
PRO 113
0.0354
GLU 114
0.0466
PRO 115
0.0288
GLY 116
0.0206
VAL 117
0.0249
PRO 118
0.0226
THR 119
0.0230
GLU 120
0.0195
THR 121
0.0189
ILE 122
0.0184
LYS 123
0.0140
ASP 124
0.0115
MET 125
0.0115
MET 126
0.0112
PHE 127
0.0097
GLN 128
0.0076
LEU 129
0.0055
LEU 130
0.0075
ARG 131
0.0103
GLY 132
0.0059
LEU 133
0.0082
ASP 134
0.0145
PHE 135
0.0160
LEU 136
0.0169
HIS 137
0.0233
SER 138
0.0296
HIS 139
0.0419
ARG 140
0.0568
VAL 141
0.0298
VAL 142
0.0288
HIS 143
0.0170
ARG 144
0.0207
ASP 145
0.0133
LEU 146
0.0096
LYS 147
0.0036
PRO 148
0.0038
GLN 149
0.0061
ASN 150
0.0101
ILE 151
0.0071
LEU 152
0.0098
VAL 153
0.0100
THR 154
0.0160
SER 155
0.0392
SER 156
0.0366
GLY 157
0.0150
GLN 158
0.0140
ILE 159
0.0061
LYS 160
0.0069
LEU 161
0.0094
ALA 162
0.0157
ASP 163
0.0252
PHE 164
0.0237
GLY 165
0.0350
LEU 166
0.0311
ALA 167
0.0262
VAL 181
0.0444
THR 182
0.0261
LEU 183
0.0220
TRP 184
0.0136
TYR 185
0.0075
ARG 186
0.0135
ALA 187
0.0146
PRO 188
0.0161
GLU 189
0.0110
VAL 190
0.0115
LEU 191
0.0158
LEU 192
0.0135
GLN 193
0.0115
SER 194
0.0103
SER 195
0.0131
TYR 196
0.0160
ALA 197
0.0193
THR 198
0.0156
PRO 199
0.0066
VAL 200
0.0073
ASP 201
0.0097
LEU 202
0.0039
TRP 203
0.0109
SER 204
0.0091
VAL 205
0.0082
GLY 206
0.0099
CYS 207
0.0071
ILE 208
0.0067
PHE 209
0.0141
ALA 210
0.0147
GLU 211
0.0137
MET 212
0.0142
PHE 213
0.0174
ARG 214
0.0169
ARG 215
0.0134
LYS 216
0.0133
PRO 217
0.0094
LEU 218
0.0088
PHE 219
0.0086
ARG 220
0.0208
GLY 221
0.0206
SER 222
0.0322
SER 223
0.0214
ASP 224
0.0184
VAL 225
0.0168
ASP 226
0.0156
GLN 227
0.0122
LEU 228
0.0126
GLY 229
0.0099
LYS 230
0.0075
ILE 231
0.0088
LEU 232
0.0105
ASP 233
0.0110
VAL 234
0.0134
ILE 235
0.0184
GLY 236
0.0174
LEU 237
0.0171
PRO 238
0.0194
GLY 239
0.0278
GLU 240
0.0165
GLU 241
0.0225
ASP 242
0.0155
TRP 243
0.0071
PRO 244
0.0084
ARG 245
0.0362
ASP 246
0.0477
VAL 247
0.0283
ALA 248
0.0396
LEU 249
0.0220
PRO 250
0.0239
ARG 251
0.0240
GLN 252
0.0362
ALA 253
0.0178
PHE 254
0.0189
HIS 255
0.0451
SER 256
0.0171
LYS 257
0.0289
SER 258
0.0446
ALA 259
0.0431
GLN 260
0.0374
PRO 261
0.0229
ILE 262
0.0205
GLU 263
0.0182
LYS 264
0.0170
PHE 265
0.0167
VAL 266
0.0176
THR 267
0.0224
ASP 268
0.0222
ILE 269
0.0168
ASP 270
0.0094
GLU 271
0.0167
LEU 272
0.0129
GLY 273
0.0070
LYS 274
0.0109
ASP 275
0.0164
LEU 276
0.0118
LEU 277
0.0144
LEU 278
0.0189
LYS 279
0.0159
CYS 280
0.0134
LEU 281
0.0157
THR 282
0.0172
PHE 283
0.0206
ASN 284
0.0131
PRO 285
0.0117
ALA 286
0.0220
LYS 287
0.0253
ARG 288
0.0133
ILE 289
0.0083
SER 290
0.0039
ALA 291
0.0060
TYR 292
0.0111
SER 293
0.0105
ALA 294
0.0067
LEU 295
0.0076
SER 296
0.0085
HIS 297
0.0107
PRO 298
0.0228
TYR 299
0.0078
PHE 300
0.0173
GLN 301
0.0564
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.