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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 = 0.1041
GLN 11
0.0233
GLN 12
0.0109
TYR 13
0.0086
GLU 14
0.0116
CYS 15
0.0136
VAL 16
0.0173
ALA 17
0.0323
GLU 18
0.0180
ILE 19
0.0198
GLY 20
0.0201
GLU 21
0.0287
GLY 22
0.0208
ALA 23
0.0473
TYR 24
0.0179
GLY 25
0.0068
LYS 26
0.0059
VAL 27
0.0075
PHE 28
0.0138
LYS 29
0.0150
ALA 30
0.0100
ARG 31
0.0039
ASP 32
0.0062
LEU 33
0.0070
LYS 34
0.0126
ASN 35
0.0197
GLY 36
0.0245
GLY 37
0.0073
ARG 38
0.0100
PHE 39
0.0103
VAL 40
0.0098
ALA 41
0.0061
LEU 42
0.0049
LYS 43
0.0044
ARG 44
0.0076
VAL 45
0.0298
ARG 46
0.0376
VAL 47
0.0218
SER 57
0.0116
THR 58
0.0063
ILE 59
0.0113
ARG 60
0.0103
GLU 61
0.0042
VAL 62
0.0089
ALA 63
0.0125
VAL 64
0.0097
LEU 65
0.0088
ARG 66
0.0101
HIS 67
0.0130
LEU 68
0.0052
GLU 69
0.0072
THR 70
0.0099
PHE 71
0.0056
GLU 72
0.0057
HIS 73
0.0063
PRO 74
0.0096
ASN 75
0.0080
VAL 76
0.0069
VAL 77
0.0047
ARG 78
0.0044
LEU 79
0.0051
PHE 80
0.0033
ASP 81
0.0078
VAL 82
0.0113
CYS 83
0.0121
THR 84
0.0128
LYS 93
0.0132
LEU 94
0.0150
THR 95
0.0096
LEU 96
0.0075
VAL 97
0.0010
PHE 98
0.0015
GLU 99
0.0067
HIS 100
0.0050
VAL 101
0.0114
ASP 102
0.0189
GLN 103
0.0157
ASP 104
0.0159
LEU 105
0.0167
THR 106
0.0183
THR 107
0.0233
TYR 108
0.0190
LEU 109
0.0219
ASP 110
0.0318
LYS 111
0.0326
VAL 112
0.0215
PRO 113
0.0268
GLU 114
0.0159
PRO 115
0.0109
GLY 116
0.0132
VAL 117
0.0154
PRO 118
0.0221
THR 119
0.0230
GLU 120
0.0242
THR 121
0.0212
ILE 122
0.0124
LYS 123
0.0104
ASP 124
0.0084
MET 125
0.0097
MET 126
0.0049
PHE 127
0.0073
GLN 128
0.0089
LEU 129
0.0095
LEU 130
0.0093
ARG 131
0.0108
GLY 132
0.0104
LEU 133
0.0124
ASP 134
0.0136
PHE 135
0.0099
LEU 136
0.0084
HIS 137
0.0103
SER 138
0.0106
HIS 139
0.0091
ARG 140
0.0092
VAL 141
0.0067
VAL 142
0.0046
HIS 143
0.0066
ARG 144
0.0066
ASP 145
0.0122
LEU 146
0.0102
LYS 147
0.0072
PRO 148
0.0072
GLN 149
0.0031
ASN 150
0.0032
ILE 151
0.0073
LEU 152
0.0084
VAL 153
0.0147
THR 154
0.0154
SER 155
0.0266
SER 156
0.0260
GLY 157
0.0169
GLN 158
0.0136
ILE 159
0.0093
LYS 160
0.0080
LEU 161
0.0045
ALA 162
0.0040
ASP 163
0.0031
PHE 164
0.0012
GLY 165
0.0031
LEU 166
0.0048
ALA 167
0.0212
VAL 181
0.0685
THR 182
0.0373
LEU 183
0.0220
TRP 184
0.0169
TYR 185
0.0100
ARG 186
0.0141
ALA 187
0.0113
PRO 188
0.0113
GLU 189
0.0093
VAL 190
0.0183
LEU 191
0.0176
LEU 192
0.0134
GLN 193
0.0296
SER 194
0.0270
SER 195
0.0324
TYR 196
0.0262
ALA 197
0.0157
THR 198
0.0079
PRO 199
0.0069
VAL 200
0.0016
ASP 201
0.0053
LEU 202
0.0073
TRP 203
0.0078
SER 204
0.0091
VAL 205
0.0072
GLY 206
0.0052
CYS 207
0.0057
ILE 208
0.0038
PHE 209
0.0024
ALA 210
0.0032
GLU 211
0.0071
MET 212
0.0079
PHE 213
0.0065
ARG 214
0.0047
ARG 215
0.0116
LYS 216
0.0064
PRO 217
0.0088
LEU 218
0.0057
PHE 219
0.0162
ARG 220
0.0322
GLY 221
0.0259
SER 222
0.0406
SER 223
0.0196
ASP 224
0.0062
VAL 225
0.0175
ASP 226
0.0236
GLN 227
0.0095
LEU 228
0.0121
GLY 229
0.0250
LYS 230
0.0165
ILE 231
0.0123
LEU 232
0.0151
ASP 233
0.0144
VAL 234
0.0141
ILE 235
0.0117
GLY 236
0.0172
LEU 237
0.0058
PRO 238
0.0163
GLY 239
0.0365
GLU 240
0.0412
GLU 241
0.0275
ASP 242
0.0143
TRP 243
0.0122
PRO 244
0.0141
ARG 245
0.0294
ASP 246
0.0498
VAL 247
0.0242
ALA 248
0.0209
LEU 249
0.0151
PRO 250
0.0279
ARG 251
0.0227
GLN 252
0.0354
ALA 253
0.0322
PHE 254
0.0237
HIS 255
0.0479
SER 256
0.0264
LYS 257
0.0190
SER 258
0.0203
ALA 259
0.0148
GLN 260
0.0134
PRO 261
0.0316
ILE 262
0.0176
GLU 263
0.0281
LYS 264
0.0333
PHE 265
0.0152
VAL 266
0.0083
THR 267
0.0116
ASP 268
0.0094
ILE 269
0.0143
ASP 270
0.0199
GLU 271
0.0338
LEU 272
0.0034
GLY 273
0.0074
LYS 274
0.0062
ASP 275
0.0013
LEU 276
0.0034
LEU 277
0.0056
LEU 278
0.0073
LYS 279
0.0096
CYS 280
0.0090
LEU 281
0.0087
THR 282
0.0093
PHE 283
0.0100
ASN 284
0.0110
PRO 285
0.0122
ALA 286
0.0259
LYS 287
0.0269
ARG 288
0.0147
ILE 289
0.0110
SER 290
0.0114
ALA 291
0.0091
TYR 292
0.0199
SER 293
0.0136
ALA 294
0.0078
LEU 295
0.0086
SER 296
0.0070
HIS 297
0.0048
PRO 298
0.0129
TYR 299
0.0075
PHE 300
0.0117
GLN 301
0.1041
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.