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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 = 0.1026
GLN 11
0.0109
GLN 12
0.0131
TYR 13
0.0074
GLU 14
0.0098
CYS 15
0.0069
VAL 16
0.0093
ALA 17
0.0153
GLU 18
0.0159
ILE 19
0.0171
GLY 20
0.0262
GLU 21
0.0236
GLY 22
0.0302
ALA 23
0.0511
TYR 24
0.0308
GLY 25
0.0268
LYS 26
0.0139
VAL 27
0.0103
PHE 28
0.0094
LYS 29
0.0057
ALA 30
0.0062
ARG 31
0.0113
ASP 32
0.0149
LEU 33
0.0241
LYS 34
0.0307
ASN 35
0.0305
GLY 36
0.0341
GLY 37
0.0199
ARG 38
0.0168
PHE 39
0.0079
VAL 40
0.0097
ALA 41
0.0108
LEU 42
0.0100
LYS 43
0.0124
ARG 44
0.0152
VAL 45
0.0316
ARG 46
0.0546
VAL 47
0.0901
SER 57
0.0273
THR 58
0.0258
ILE 59
0.0265
ARG 60
0.0277
GLU 61
0.0108
VAL 62
0.0106
ALA 63
0.0137
VAL 64
0.0176
LEU 65
0.0119
ARG 66
0.0110
HIS 67
0.0237
LEU 68
0.0231
GLU 69
0.0176
THR 70
0.0282
PHE 71
0.0341
GLU 72
0.0297
HIS 73
0.0206
PRO 74
0.0191
ASN 75
0.0124
VAL 76
0.0108
VAL 77
0.0063
ARG 78
0.0092
LEU 79
0.0110
PHE 80
0.0120
ASP 81
0.0121
VAL 82
0.0124
CYS 83
0.0168
THR 84
0.0378
LYS 93
0.0196
LEU 94
0.0088
THR 95
0.0081
LEU 96
0.0118
VAL 97
0.0123
PHE 98
0.0125
GLU 99
0.0121
HIS 100
0.0086
VAL 101
0.0044
ASP 102
0.0088
GLN 103
0.0134
ASP 104
0.0116
LEU 105
0.0107
THR 106
0.0157
THR 107
0.0253
TYR 108
0.0210
LEU 109
0.0189
ASP 110
0.0343
LYS 111
0.0429
VAL 112
0.0275
PRO 113
0.0263
GLU 114
0.0219
PRO 115
0.0351
GLY 116
0.0132
VAL 117
0.0067
PRO 118
0.0108
THR 119
0.0049
GLU 120
0.0038
THR 121
0.0057
ILE 122
0.0056
LYS 123
0.0080
ASP 124
0.0093
MET 125
0.0087
MET 126
0.0087
PHE 127
0.0102
GLN 128
0.0111
LEU 129
0.0073
LEU 130
0.0082
ARG 131
0.0137
GLY 132
0.0124
LEU 133
0.0082
ASP 134
0.0131
PHE 135
0.0209
LEU 136
0.0176
HIS 137
0.0164
SER 138
0.0245
HIS 139
0.0347
ARG 140
0.0354
VAL 141
0.0166
VAL 142
0.0132
HIS 143
0.0072
ARG 144
0.0087
ASP 145
0.0058
LEU 146
0.0036
LYS 147
0.0033
PRO 148
0.0049
GLN 149
0.0050
ASN 150
0.0034
ILE 151
0.0054
LEU 152
0.0054
VAL 153
0.0135
THR 154
0.0136
SER 155
0.0379
SER 156
0.0371
GLY 157
0.0196
GLN 158
0.0145
ILE 159
0.0103
LYS 160
0.0084
LEU 161
0.0051
ALA 162
0.0030
ASP 163
0.0026
PHE 164
0.0045
GLY 165
0.0059
LEU 166
0.0053
ALA 167
0.0151
VAL 181
0.0339
THR 182
0.0222
LEU 183
0.0192
TRP 184
0.0138
TYR 185
0.0074
ARG 186
0.0095
ALA 187
0.0125
PRO 188
0.0135
GLU 189
0.0133
VAL 190
0.0131
LEU 191
0.0168
LEU 192
0.0182
GLN 193
0.0154
SER 194
0.0131
SER 195
0.0100
TYR 196
0.0090
ALA 197
0.0059
THR 198
0.0058
PRO 199
0.0091
VAL 200
0.0070
ASP 201
0.0065
LEU 202
0.0064
TRP 203
0.0072
SER 204
0.0083
VAL 205
0.0071
GLY 206
0.0065
CYS 207
0.0076
ILE 208
0.0089
PHE 209
0.0119
ALA 210
0.0126
GLU 211
0.0131
MET 212
0.0110
PHE 213
0.0154
ARG 214
0.0173
ARG 215
0.0177
LYS 216
0.0229
PRO 217
0.0165
LEU 218
0.0130
PHE 219
0.0098
ARG 220
0.0120
GLY 221
0.0101
SER 222
0.0141
SER 223
0.0222
ASP 224
0.0246
VAL 225
0.0259
ASP 226
0.0188
GLN 227
0.0143
LEU 228
0.0177
GLY 229
0.0186
LYS 230
0.0110
ILE 231
0.0136
LEU 232
0.0152
ASP 233
0.0124
VAL 234
0.0073
ILE 235
0.0122
GLY 236
0.0127
LEU 237
0.0229
PRO 238
0.0272
GLY 239
0.0399
GLU 240
0.0355
GLU 241
0.0313
ASP 242
0.0279
TRP 243
0.0267
PRO 244
0.0208
ARG 245
0.0375
ASP 246
0.1026
VAL 247
0.0068
ALA 248
0.0240
LEU 249
0.0242
PRO 250
0.0286
ARG 251
0.0314
GLN 252
0.0314
ALA 253
0.0311
PHE 254
0.0274
HIS 255
0.0274
SER 256
0.0215
LYS 257
0.0220
SER 258
0.0114
ALA 259
0.0061
GLN 260
0.0038
PRO 261
0.0088
ILE 262
0.0100
GLU 263
0.0159
LYS 264
0.0153
PHE 265
0.0143
VAL 266
0.0166
THR 267
0.0197
ASP 268
0.0158
ILE 269
0.0165
ASP 270
0.0160
GLU 271
0.0174
LEU 272
0.0141
GLY 273
0.0135
LYS 274
0.0117
ASP 275
0.0097
LEU 276
0.0090
LEU 277
0.0084
LEU 278
0.0050
LYS 279
0.0038
CYS 280
0.0063
LEU 281
0.0062
THR 282
0.0093
PHE 283
0.0184
ASN 284
0.0211
PRO 285
0.0160
ALA 286
0.0219
LYS 287
0.0210
ARG 288
0.0155
ILE 289
0.0072
SER 290
0.0050
ALA 291
0.0045
TYR 292
0.0059
SER 293
0.0071
ALA 294
0.0072
LEU 295
0.0090
SER 296
0.0093
HIS 297
0.0106
PRO 298
0.0124
TYR 299
0.0113
PHE 300
0.0116
GLN 301
0.0192
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.