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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 = 0.1880
GLN 11
0.0041
GLN 12
0.0039
TYR 13
0.0058
GLU 14
0.0093
CYS 15
0.0068
VAL 16
0.0067
ALA 17
0.0101
GLU 18
0.0093
ILE 19
0.0162
GLY 20
0.0188
GLU 21
0.0156
GLY 22
0.0183
ALA 23
0.0040
TYR 24
0.0346
GLY 25
0.0148
LYS 26
0.0072
VAL 27
0.0110
PHE 28
0.0108
LYS 29
0.0047
ALA 30
0.0021
ARG 31
0.0041
ASP 32
0.0045
LEU 33
0.0075
LYS 34
0.0071
ASN 35
0.0111
GLY 36
0.0195
GLY 37
0.0046
ARG 38
0.0052
PHE 39
0.0017
VAL 40
0.0031
ALA 41
0.0069
LEU 42
0.0078
LYS 43
0.0074
ARG 44
0.0068
VAL 45
0.0121
ARG 46
0.0131
VAL 47
0.0253
SER 57
0.0101
THR 58
0.0093
ILE 59
0.0101
ARG 60
0.0087
GLU 61
0.0119
VAL 62
0.0132
ALA 63
0.0090
VAL 64
0.0095
LEU 65
0.0080
ARG 66
0.0146
HIS 67
0.0160
LEU 68
0.0055
GLU 69
0.0082
THR 70
0.0211
PHE 71
0.0185
GLU 72
0.0113
HIS 73
0.0135
PRO 74
0.0104
ASN 75
0.0099
VAL 76
0.0113
VAL 77
0.0105
ARG 78
0.0072
LEU 79
0.0016
PHE 80
0.0044
ASP 81
0.0130
VAL 82
0.0152
CYS 83
0.0147
THR 84
0.0065
LYS 93
0.0105
LEU 94
0.0080
THR 95
0.0045
LEU 96
0.0032
VAL 97
0.0064
PHE 98
0.0048
GLU 99
0.0077
HIS 100
0.0069
VAL 101
0.0097
ASP 102
0.0155
GLN 103
0.0126
ASP 104
0.0131
LEU 105
0.0118
THR 106
0.0193
THR 107
0.0155
TYR 108
0.0083
LEU 109
0.0089
ASP 110
0.0134
LYS 111
0.0154
VAL 112
0.0118
PRO 113
0.0100
GLU 114
0.0124
PRO 115
0.0120
GLY 116
0.0080
VAL 117
0.0191
PRO 118
0.0208
THR 119
0.0501
GLU 120
0.0357
THR 121
0.0053
ILE 122
0.0145
LYS 123
0.0125
ASP 124
0.0068
MET 125
0.0055
MET 126
0.0088
PHE 127
0.0062
GLN 128
0.0058
LEU 129
0.0104
LEU 130
0.0085
ARG 131
0.0099
GLY 132
0.0100
LEU 133
0.0122
ASP 134
0.0110
PHE 135
0.0152
LEU 136
0.0163
HIS 137
0.0181
SER 138
0.0184
HIS 139
0.0117
ARG 140
0.0229
VAL 141
0.0236
VAL 142
0.0251
HIS 143
0.0190
ARG 144
0.0088
ASP 145
0.0099
LEU 146
0.0090
LYS 147
0.0143
PRO 148
0.0182
GLN 149
0.0186
ASN 150
0.0110
ILE 151
0.0049
LEU 152
0.0063
VAL 153
0.0053
THR 154
0.0055
SER 155
0.0228
SER 156
0.0231
GLY 157
0.0109
GLN 158
0.0050
ILE 159
0.0041
LYS 160
0.0070
LEU 161
0.0079
ALA 162
0.0120
ASP 163
0.0168
PHE 164
0.0213
GLY 165
0.0212
LEU 166
0.0207
ALA 167
0.0260
VAL 181
0.1880
THR 182
0.0549
LEU 183
0.0121
TRP 184
0.0162
TYR 185
0.0153
ARG 186
0.0187
ALA 187
0.0129
PRO 188
0.0168
GLU 189
0.0262
VAL 190
0.0242
LEU 191
0.0242
LEU 192
0.0204
GLN 193
0.0327
SER 194
0.0316
SER 195
0.0202
TYR 196
0.0079
ALA 197
0.0161
THR 198
0.0211
PRO 199
0.0195
VAL 200
0.0098
ASP 201
0.0142
LEU 202
0.0163
TRP 203
0.0071
SER 204
0.0070
VAL 205
0.0110
GLY 206
0.0117
CYS 207
0.0065
ILE 208
0.0064
PHE 209
0.0141
ALA 210
0.0144
GLU 211
0.0108
MET 212
0.0105
PHE 213
0.0176
ARG 214
0.0125
ARG 215
0.0134
LYS 216
0.0244
PRO 217
0.0163
LEU 218
0.0134
PHE 219
0.0155
ARG 220
0.0211
GLY 221
0.0110
SER 222
0.0152
SER 223
0.0135
ASP 224
0.0295
VAL 225
0.0412
ASP 226
0.0286
GLN 227
0.0149
LEU 228
0.0178
GLY 229
0.0235
LYS 230
0.0178
ILE 231
0.0084
LEU 232
0.0106
ASP 233
0.0101
VAL 234
0.0102
ILE 235
0.0126
GLY 236
0.0159
LEU 237
0.0211
PRO 238
0.0231
GLY 239
0.0209
GLU 240
0.0145
GLU 241
0.0215
ASP 242
0.0221
TRP 243
0.0043
PRO 244
0.0035
ARG 245
0.0114
ASP 246
0.0188
VAL 247
0.0070
ALA 248
0.0134
LEU 249
0.0127
PRO 250
0.0178
ARG 251
0.0226
GLN 252
0.0166
ALA 253
0.0210
PHE 254
0.0211
HIS 255
0.0240
SER 256
0.0008
LYS 257
0.0164
SER 258
0.0479
ALA 259
0.0203
GLN 260
0.0142
PRO 261
0.0216
ILE 262
0.0106
GLU 263
0.0245
LYS 264
0.0329
PHE 265
0.0168
VAL 266
0.0215
THR 267
0.0489
ASP 268
0.0653
ILE 269
0.0262
ASP 270
0.0206
GLU 271
0.0315
LEU 272
0.0174
GLY 273
0.0164
LYS 274
0.0191
ASP 275
0.0125
LEU 276
0.0080
LEU 277
0.0079
LEU 278
0.0120
LYS 279
0.0100
CYS 280
0.0118
LEU 281
0.0079
THR 282
0.0108
PHE 283
0.0141
ASN 284
0.0230
PRO 285
0.0364
ALA 286
0.0585
LYS 287
0.0358
ARG 288
0.0268
ILE 289
0.0251
SER 290
0.0214
ALA 291
0.0178
TYR 292
0.0228
SER 293
0.0335
ALA 294
0.0279
LEU 295
0.0140
SER 296
0.0279
HIS 297
0.0217
PRO 298
0.0253
TYR 299
0.0164
PHE 300
0.0212
GLN 301
0.0305
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.