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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 = 0.0568
GLU 6
0.0155
THR 7
0.0086
VAL 8
0.0064
CYS 9
0.0056
VAL 10
0.0059
THR 11
0.0080
GLY 12
0.0075
ALA 13
0.0030
SER 14
0.0071
GLY 15
0.0160
PHE 16
0.0155
ILE 17
0.0073
GLY 18
0.0085
SER 19
0.0127
TRP 20
0.0108
LEU 21
0.0050
VAL 22
0.0067
MET 23
0.0086
ARG 24
0.0074
LEU 25
0.0038
LEU 26
0.0049
GLU 27
0.0054
ARG 28
0.0101
GLY 29
0.0088
TYR 30
0.0084
THR 31
0.0064
VAL 32
0.0034
ARG 33
0.0014
ALA 34
0.0030
THR 35
0.0049
VAL 36
0.0041
ARG 37
0.0042
ASP 38
0.0032
PRO 39
0.0022
THR 40
0.0047
ASN 41
0.0051
VAL 42
0.0198
LYS 43
0.0069
LYS 44
0.0098
VAL 45
0.0121
LYS 46
0.0196
HIS 47
0.0067
LEU 48
0.0046
LEU 49
0.0177
ASP 50
0.0291
LEU 51
0.0146
PRO 52
0.0123
LYS 53
0.0118
ALA 54
0.0119
GLU 55
0.0195
THR 56
0.0176
HIS 57
0.0104
LEU 58
0.0074
THR 59
0.0031
LEU 60
0.0043
TRP 61
0.0077
LYS 62
0.0092
ALA 63
0.0091
ASP 64
0.0038
LEU 65
0.0055
ALA 66
0.0096
ASP 67
0.0063
GLU 68
0.0062
GLY 69
0.0030
SER 70
0.0095
PHE 71
0.0085
ASP 72
0.0058
GLU 73
0.0146
ALA 74
0.0113
ILE 75
0.0063
LYS 76
0.0059
GLY 77
0.0068
CYS 78
0.0037
THR 79
0.0085
GLY 80
0.0092
VAL 81
0.0092
PHE 82
0.0089
HIS 83
0.0100
VAL 84
0.0097
ALA 85
0.0132
THR 86
0.0101
PRO 87
0.0093
MET 88
0.0174
ASP 89
0.0126
PHE 90
0.0079
GLU 91
0.0115
SER 92
0.0259
LYS 93
0.0108
ASP 94
0.0309
PRO 95
0.0220
GLU 96
0.0315
ASN 97
0.0251
GLU 98
0.0156
VAL 99
0.0072
ILE 100
0.0058
LYS 101
0.0193
PRO 102
0.0138
THR 103
0.0058
ILE 104
0.0086
GLU 105
0.0112
GLY 106
0.0044
MET 107
0.0044
LEU 108
0.0108
GLY 109
0.0066
ILE 110
0.0055
MET 111
0.0092
LYS 112
0.0078
SER 113
0.0057
CYS 114
0.0032
ALA 115
0.0029
ALA 116
0.0061
ALA 117
0.0052
LYS 118
0.0053
THR 119
0.0052
VAL 120
0.0061
ARG 121
0.0083
ARG 122
0.0064
LEU 123
0.0046
VAL 124
0.0046
PHE 125
0.0042
THR 126
0.0046
SER 127
0.0014
SER 128
0.0073
ALA 129
0.0080
GLY 130
0.0139
THR 131
0.0110
VAL 132
0.0136
CYS 133
0.0198
ILE 134
0.0242
GLN 135
0.0221
GLU 136
0.0385
HIS 137
0.0371
GLN 138
0.0376
LEU 139
0.0285
PRO 140
0.0525
VAL 141
0.0145
TYR 142
0.0138
ASP 143
0.0084
GLU 144
0.0064
SER 145
0.0072
CYS 146
0.0140
TRP 147
0.0109
SER 148
0.0126
ASP 149
0.0122
MET 150
0.0169
GLU 151
0.0212
PHE 152
0.0187
CYS 153
0.0305
ARG 154
0.0319
ALA 155
0.0215
LYS 156
0.0178
LYS 157
0.0151
MET 158
0.0332
THR 159
0.0397
ALA 160
0.0175
TRP 161
0.0169
MET 162
0.0091
TYR 163
0.0098
PHE 164
0.0170
VAL 165
0.0153
SER 166
0.0087
LYS 167
0.0065
THR 168
0.0090
LEU 169
0.0156
ALA 170
0.0095
GLU 171
0.0101
GLN 172
0.0173
ALA 173
0.0192
ALA 174
0.0166
TRP 175
0.0169
LYS 176
0.0229
TYR 177
0.0183
ALA 178
0.0163
LYS 179
0.0079
GLU 180
0.0145
ASN 181
0.0076
ASN 182
0.0157
ILE 183
0.0152
ASP 184
0.0036
PHE 185
0.0046
ILE 186
0.0017
THR 187
0.0054
ILE 188
0.0018
ILE 189
0.0031
PRO 190
0.0033
THR 191
0.0032
LEU 192
0.0065
VAL 193
0.0069
VAL 194
0.0076
GLY 195
0.0089
PRO 196
0.0239
PHE 197
0.0270
ILE 198
0.0338
MET 199
0.0336
SER 200
0.0319
SER 201
0.0459
MET 202
0.0287
PRO 203
0.0328
PRO 204
0.0207
SER 205
0.0173
LEU 206
0.0116
ILE 207
0.0050
THR 208
0.0163
ALA 209
0.0179
LEU 210
0.0162
SER 211
0.0167
PRO 212
0.0088
ILE 213
0.0135
THR 214
0.0151
GLY 215
0.0194
ASN 216
0.0157
GLU 217
0.0176
ALA 218
0.0148
HIS 219
0.0077
TYR 220
0.0067
SER 221
0.0044
ILE 222
0.0051
ILE 223
0.0061
ARG 224
0.0084
GLN 225
0.0072
GLY 226
0.0075
GLN 227
0.0041
PHE 228
0.0100
VAL 229
0.0106
HIS 230
0.0089
LEU 231
0.0047
ASP 232
0.0114
ASP 233
0.0163
LEU 234
0.0122
CYS 235
0.0102
ASN 236
0.0171
ALA 237
0.0178
HIS 238
0.0136
ILE 239
0.0129
TYR 240
0.0140
LEU 241
0.0122
PHE 242
0.0144
GLU 243
0.0149
ASN 244
0.0120
PRO 245
0.0105
LYS 246
0.0104
ALA 247
0.0085
GLU 248
0.0050
GLY 249
0.0035
ARG 250
0.0053
TYR 251
0.0062
ILE 252
0.0051
CYS 253
0.0047
SER 254
0.0068
SER 255
0.0130
HIS 256
0.0141
ASP 257
0.0084
CYS 258
0.0128
ILE 259
0.0148
ILE 260
0.0110
LEU 261
0.0190
ASP 262
0.0327
LEU 263
0.0151
ALA 264
0.0147
LYS 265
0.0348
MET 266
0.0099
LEU 267
0.0058
ARG 268
0.0113
GLU 269
0.0095
LYS 270
0.0084
TYR 271
0.0139
PRO 272
0.0253
GLU 273
0.0141
TYR 274
0.0099
ASN 275
0.0129
ILE 276
0.0139
PRO 277
0.0243
THR 278
0.0568
GLU 279
0.0121
PHE 280
0.0056
LYS 281
0.0213
GLY 282
0.0195
VAL 283
0.0125
ASP 284
0.0074
GLU 285
0.0128
ASN 286
0.0118
LEU 287
0.0197
LYS 288
0.0231
SER 289
0.0313
VAL 290
0.0329
CYS 291
0.0293
PHE 292
0.0115
SER 293
0.0099
SER 294
0.0095
LYS 295
0.0069
LYS 296
0.0084
LEU 297
0.0063
THR 298
0.0065
ASP 299
0.0071
LEU 300
0.0041
GLY 301
0.0080
PHE 302
0.0161
GLU 303
0.0283
PHE 304
0.0221
LYS 305
0.0372
TYR 306
0.0176
SER 307
0.0173
LEU 308
0.0145
GLU 309
0.0132
ASP 310
0.0142
MET 311
0.0134
PHE 312
0.0132
THR 313
0.0149
GLY 314
0.0158
ALA 315
0.0081
VAL 316
0.0092
ASP 317
0.0126
THR 318
0.0101
CYS 319
0.0067
ARG 320
0.0056
ALA 321
0.0068
LYS 322
0.0163
GLY 323
0.0380
LEU 324
0.0241
LEU 325
0.0108
PRO 326
0.0395
PRO 327
0.0282
SER 328
0.0147
HIS 329
0.0234
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.