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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 = 0.0742
GLN 11
0.0145
GLN 12
0.0111
TYR 13
0.0075
GLU 14
0.0096
CYS 15
0.0075
VAL 16
0.0083
ALA 17
0.0189
GLU 18
0.0123
ILE 19
0.0150
GLY 20
0.0140
GLU 21
0.0115
GLY 22
0.0260
ALA 23
0.0468
TYR 24
0.0293
GLY 25
0.0286
LYS 26
0.0159
VAL 27
0.0079
PHE 28
0.0058
LYS 29
0.0095
ALA 30
0.0080
ARG 31
0.0072
ASP 32
0.0044
LEU 33
0.0056
LYS 34
0.0105
ASN 35
0.0112
GLY 36
0.0138
GLY 37
0.0080
ARG 38
0.0072
PHE 39
0.0066
VAL 40
0.0064
ALA 41
0.0082
LEU 42
0.0072
LYS 43
0.0110
ARG 44
0.0124
VAL 45
0.0176
ARG 46
0.0180
VAL 47
0.0465
SER 57
0.0198
THR 58
0.0075
ILE 59
0.0072
ARG 60
0.0100
GLU 61
0.0118
VAL 62
0.0103
ALA 63
0.0131
VAL 64
0.0156
LEU 65
0.0146
ARG 66
0.0146
HIS 67
0.0167
LEU 68
0.0155
GLU 69
0.0160
THR 70
0.0167
PHE 71
0.0137
GLU 72
0.0133
HIS 73
0.0110
PRO 74
0.0123
ASN 75
0.0105
VAL 76
0.0121
VAL 77
0.0118
ARG 78
0.0108
LEU 79
0.0086
PHE 80
0.0084
ASP 81
0.0103
VAL 82
0.0092
CYS 83
0.0178
THR 84
0.0354
LYS 93
0.0109
LEU 94
0.0140
THR 95
0.0108
LEU 96
0.0090
VAL 97
0.0065
PHE 98
0.0072
GLU 99
0.0064
HIS 100
0.0065
VAL 101
0.0112
ASP 102
0.0147
GLN 103
0.0125
ASP 104
0.0140
LEU 105
0.0112
THR 106
0.0054
THR 107
0.0078
TYR 108
0.0128
LEU 109
0.0092
ASP 110
0.0322
LYS 111
0.0544
VAL 112
0.0418
PRO 113
0.0742
GLU 114
0.0374
PRO 115
0.0612
GLY 116
0.0248
VAL 117
0.0255
PRO 118
0.0411
THR 119
0.0287
GLU 120
0.0200
THR 121
0.0218
ILE 122
0.0147
LYS 123
0.0069
ASP 124
0.0106
MET 125
0.0083
MET 126
0.0056
PHE 127
0.0059
GLN 128
0.0086
LEU 129
0.0049
LEU 130
0.0039
ARG 131
0.0055
GLY 132
0.0060
LEU 133
0.0058
ASP 134
0.0034
PHE 135
0.0078
LEU 136
0.0108
HIS 137
0.0107
SER 138
0.0091
HIS 139
0.0090
ARG 140
0.0088
VAL 141
0.0143
VAL 142
0.0168
HIS 143
0.0139
ARG 144
0.0152
ASP 145
0.0133
LEU 146
0.0088
LYS 147
0.0084
PRO 148
0.0105
GLN 149
0.0110
ASN 150
0.0118
ILE 151
0.0117
LEU 152
0.0128
VAL 153
0.0134
THR 154
0.0125
SER 155
0.0283
SER 156
0.0395
GLY 157
0.0185
GLN 158
0.0148
ILE 159
0.0128
LYS 160
0.0117
LEU 161
0.0110
ALA 162
0.0133
ASP 163
0.0129
PHE 164
0.0137
GLY 165
0.0188
LEU 166
0.0156
ALA 167
0.0231
VAL 181
0.0419
THR 182
0.0275
LEU 183
0.0152
TRP 184
0.0151
TYR 185
0.0044
ARG 186
0.0056
ALA 187
0.0089
PRO 188
0.0120
GLU 189
0.0132
VAL 190
0.0094
LEU 191
0.0106
LEU 192
0.0117
GLN 193
0.0154
SER 194
0.0134
SER 195
0.0175
TYR 196
0.0177
ALA 197
0.0231
THR 198
0.0176
PRO 199
0.0148
VAL 200
0.0133
ASP 201
0.0110
LEU 202
0.0111
TRP 203
0.0101
SER 204
0.0041
VAL 205
0.0042
GLY 206
0.0041
CYS 207
0.0056
ILE 208
0.0049
PHE 209
0.0062
ALA 210
0.0072
GLU 211
0.0086
MET 212
0.0085
PHE 213
0.0110
ARG 214
0.0069
ARG 215
0.0126
LYS 216
0.0122
PRO 217
0.0136
LEU 218
0.0138
PHE 219
0.0219
ARG 220
0.0275
GLY 221
0.0295
SER 222
0.0352
SER 223
0.0226
ASP 224
0.0139
VAL 225
0.0153
ASP 226
0.0243
GLN 227
0.0181
LEU 228
0.0167
GLY 229
0.0263
LYS 230
0.0279
ILE 231
0.0224
LEU 232
0.0222
ASP 233
0.0272
VAL 234
0.0296
ILE 235
0.0257
GLY 236
0.0255
LEU 237
0.0079
PRO 238
0.0155
GLY 239
0.0292
GLU 240
0.0380
GLU 241
0.0464
ASP 242
0.0279
TRP 243
0.0232
PRO 244
0.0276
ARG 245
0.0418
ASP 246
0.0432
VAL 247
0.0361
ALA 248
0.0427
LEU 249
0.0173
PRO 250
0.0088
ARG 251
0.0146
GLN 252
0.0310
ALA 253
0.0244
PHE 254
0.0186
HIS 255
0.0244
SER 256
0.0152
LYS 257
0.0143
SER 258
0.0236
ALA 259
0.0299
GLN 260
0.0266
PRO 261
0.0119
ILE 262
0.0106
GLU 263
0.0183
LYS 264
0.0104
PHE 265
0.0053
VAL 266
0.0111
THR 267
0.0160
ASP 268
0.0242
ILE 269
0.0269
ASP 270
0.0298
GLU 271
0.0468
LEU 272
0.0300
GLY 273
0.0232
LYS 274
0.0214
ASP 275
0.0284
LEU 276
0.0203
LEU 277
0.0117
LEU 278
0.0140
LYS 279
0.0164
CYS 280
0.0103
LEU 281
0.0115
THR 282
0.0144
PHE 283
0.0182
ASN 284
0.0208
PRO 285
0.0171
ALA 286
0.0196
LYS 287
0.0187
ARG 288
0.0153
ILE 289
0.0188
SER 290
0.0169
ALA 291
0.0148
TYR 292
0.0235
SER 293
0.0282
ALA 294
0.0228
LEU 295
0.0214
SER 296
0.0355
HIS 297
0.0306
PRO 298
0.0321
TYR 299
0.0208
PHE 300
0.0186
GLN 301
0.0426
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.