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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 = 0.0613
GLN 11
0.0156
GLN 12
0.0092
TYR 13
0.0057
GLU 14
0.0082
CYS 15
0.0021
VAL 16
0.0022
ALA 17
0.0085
GLU 18
0.0088
ILE 19
0.0056
GLY 20
0.0068
GLU 21
0.0084
GLY 22
0.0126
ALA 23
0.0397
TYR 24
0.0178
GLY 25
0.0151
LYS 26
0.0105
VAL 27
0.0051
PHE 28
0.0040
LYS 29
0.0013
ALA 30
0.0015
ARG 31
0.0047
ASP 32
0.0016
LEU 33
0.0035
LYS 34
0.0043
ASN 35
0.0080
GLY 36
0.0104
GLY 37
0.0062
ARG 38
0.0071
PHE 39
0.0025
VAL 40
0.0021
ALA 41
0.0023
LEU 42
0.0031
LYS 43
0.0049
ARG 44
0.0049
VAL 45
0.0054
ARG 46
0.0071
VAL 47
0.0540
SER 57
0.0277
THR 58
0.0155
ILE 59
0.0155
ARG 60
0.0019
GLU 61
0.0134
VAL 62
0.0102
ALA 63
0.0169
VAL 64
0.0253
LEU 65
0.0182
ARG 66
0.0173
HIS 67
0.0271
LEU 68
0.0208
GLU 69
0.0163
THR 70
0.0253
PHE 71
0.0213
GLU 72
0.0132
HIS 73
0.0032
PRO 74
0.0061
ASN 75
0.0125
VAL 76
0.0107
VAL 77
0.0074
ARG 78
0.0030
LEU 79
0.0041
PHE 80
0.0044
ASP 81
0.0027
VAL 82
0.0018
CYS 83
0.0080
THR 84
0.0230
LYS 93
0.0093
LEU 94
0.0028
THR 95
0.0027
LEU 96
0.0029
VAL 97
0.0030
PHE 98
0.0032
GLU 99
0.0033
HIS 100
0.0015
VAL 101
0.0096
ASP 102
0.0170
GLN 103
0.0104
ASP 104
0.0069
LEU 105
0.0105
THR 106
0.0099
THR 107
0.0135
TYR 108
0.0101
LEU 109
0.0023
ASP 110
0.0305
LYS 111
0.0498
VAL 112
0.0327
PRO 113
0.0609
GLU 114
0.0125
PRO 115
0.0412
GLY 116
0.0302
VAL 117
0.0284
PRO 118
0.0318
THR 119
0.0189
GLU 120
0.0225
THR 121
0.0237
ILE 122
0.0245
LYS 123
0.0219
ASP 124
0.0258
MET 125
0.0242
MET 126
0.0252
PHE 127
0.0252
GLN 128
0.0234
LEU 129
0.0196
LEU 130
0.0185
ARG 131
0.0142
GLY 132
0.0133
LEU 133
0.0126
ASP 134
0.0104
PHE 135
0.0127
LEU 136
0.0179
HIS 137
0.0179
SER 138
0.0186
HIS 139
0.0304
ARG 140
0.0388
VAL 141
0.0221
VAL 142
0.0221
HIS 143
0.0105
ARG 144
0.0167
ASP 145
0.0105
LEU 146
0.0093
LYS 147
0.0119
PRO 148
0.0142
GLN 149
0.0109
ASN 150
0.0115
ILE 151
0.0137
LEU 152
0.0116
VAL 153
0.0143
THR 154
0.0168
SER 155
0.0302
SER 156
0.0456
GLY 157
0.0279
GLN 158
0.0208
ILE 159
0.0196
LYS 160
0.0151
LEU 161
0.0124
ALA 162
0.0112
ASP 163
0.0131
PHE 164
0.0127
GLY 165
0.0187
LEU 166
0.0132
ALA 167
0.0332
VAL 181
0.0144
THR 182
0.0123
LEU 183
0.0128
TRP 184
0.0133
TYR 185
0.0110
ARG 186
0.0085
ALA 187
0.0115
PRO 188
0.0112
GLU 189
0.0140
VAL 190
0.0183
LEU 191
0.0172
LEU 192
0.0202
GLN 193
0.0256
SER 194
0.0178
SER 195
0.0199
TYR 196
0.0242
ALA 197
0.0199
THR 198
0.0141
PRO 199
0.0092
VAL 200
0.0075
ASP 201
0.0048
LEU 202
0.0066
TRP 203
0.0090
SER 204
0.0089
VAL 205
0.0136
GLY 206
0.0143
CYS 207
0.0166
ILE 208
0.0177
PHE 209
0.0234
ALA 210
0.0219
GLU 211
0.0245
MET 212
0.0226
PHE 213
0.0258
ARG 214
0.0276
ARG 215
0.0237
LYS 216
0.0253
PRO 217
0.0211
LEU 218
0.0212
PHE 219
0.0139
ARG 220
0.0147
GLY 221
0.0094
SER 222
0.0103
SER 223
0.0067
ASP 224
0.0140
VAL 225
0.0135
ASP 226
0.0047
GLN 227
0.0092
LEU 228
0.0110
GLY 229
0.0076
LYS 230
0.0098
ILE 231
0.0104
LEU 232
0.0094
ASP 233
0.0148
VAL 234
0.0180
ILE 235
0.0079
GLY 236
0.0130
LEU 237
0.0080
PRO 238
0.0092
GLY 239
0.0132
GLU 240
0.0143
GLU 241
0.0190
ASP 242
0.0177
TRP 243
0.0166
PRO 244
0.0183
ARG 245
0.0199
ASP 246
0.0325
VAL 247
0.0218
ALA 248
0.0340
LEU 249
0.0265
PRO 250
0.0241
ARG 251
0.0206
GLN 252
0.0238
ALA 253
0.0210
PHE 254
0.0170
HIS 255
0.0117
SER 256
0.0136
LYS 257
0.0140
SER 258
0.0393
ALA 259
0.0473
GLN 260
0.0521
PRO 261
0.0454
ILE 262
0.0246
GLU 263
0.0251
LYS 264
0.0484
PHE 265
0.0358
VAL 266
0.0250
THR 267
0.0290
ASP 268
0.0274
ILE 269
0.0144
ASP 270
0.0211
GLU 271
0.0427
LEU 272
0.0208
GLY 273
0.0144
LYS 274
0.0149
ASP 275
0.0175
LEU 276
0.0122
LEU 277
0.0149
LEU 278
0.0128
LYS 279
0.0170
CYS 280
0.0141
LEU 281
0.0144
THR 282
0.0150
PHE 283
0.0140
ASN 284
0.0161
PRO 285
0.0152
ALA 286
0.0236
LYS 287
0.0259
ARG 288
0.0180
ILE 289
0.0172
SER 290
0.0148
ALA 291
0.0118
TYR 292
0.0278
SER 293
0.0213
ALA 294
0.0146
LEU 295
0.0209
SER 296
0.0232
HIS 297
0.0140
PRO 298
0.0135
TYR 299
0.0126
PHE 300
0.0259
GLN 301
0.0613
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.