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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 = 0.0468
GLU 6
0.0202
THR 7
0.0200
VAL 8
0.0134
CYS 9
0.0101
VAL 10
0.0043
THR 11
0.0038
GLY 12
0.0102
ALA 13
0.0110
SER 14
0.0187
GLY 15
0.0219
PHE 16
0.0215
ILE 17
0.0182
GLY 18
0.0156
SER 19
0.0163
TRP 20
0.0157
LEU 21
0.0125
VAL 22
0.0123
MET 23
0.0179
ARG 24
0.0151
LEU 25
0.0121
LEU 26
0.0219
GLU 27
0.0223
ARG 28
0.0178
GLY 29
0.0227
TYR 30
0.0193
THR 31
0.0236
VAL 32
0.0174
ARG 33
0.0163
ALA 34
0.0130
THR 35
0.0076
VAL 36
0.0076
ARG 37
0.0070
ASP 38
0.0116
PRO 39
0.0168
THR 40
0.0250
ASN 41
0.0298
VAL 42
0.0337
LYS 43
0.0404
LYS 44
0.0317
VAL 45
0.0249
LYS 46
0.0316
HIS 47
0.0317
LEU 48
0.0266
LEU 49
0.0339
ASP 50
0.0441
LEU 51
0.0388
PRO 52
0.0459
LYS 53
0.0436
ALA 54
0.0377
GLU 55
0.0463
THR 56
0.0468
HIS 57
0.0354
LEU 58
0.0285
THR 59
0.0253
LEU 60
0.0199
TRP 61
0.0140
LYS 62
0.0081
ALA 63
0.0031
ASP 64
0.0009
LEU 65
0.0052
ALA 66
0.0075
ASP 67
0.0065
GLU 68
0.0159
GLY 69
0.0205
SER 70
0.0132
PHE 71
0.0124
ASP 72
0.0199
GLU 73
0.0212
ALA 74
0.0164
ILE 75
0.0175
LYS 76
0.0248
GLY 77
0.0263
CYS 78
0.0187
THR 79
0.0170
GLY 80
0.0098
VAL 81
0.0057
PHE 82
0.0038
HIS 83
0.0057
VAL 84
0.0109
ALA 85
0.0096
THR 86
0.0113
PRO 87
0.0099
MET 88
0.0166
ASP 89
0.0179
PHE 90
0.0167
GLU 91
0.0237
SER 92
0.0236
LYS 93
0.0253
ASP 94
0.0198
PRO 95
0.0133
GLU 96
0.0099
ASN 97
0.0137
GLU 98
0.0145
VAL 99
0.0102
ILE 100
0.0048
LYS 101
0.0037
PRO 102
0.0042
THR 103
0.0054
ILE 104
0.0044
GLU 105
0.0036
GLY 106
0.0030
MET 107
0.0045
LEU 108
0.0093
GLY 109
0.0092
ILE 110
0.0094
MET 111
0.0116
LYS 112
0.0174
SER 113
0.0168
CYS 114
0.0161
ALA 115
0.0214
ALA 116
0.0257
ALA 117
0.0239
LYS 118
0.0298
THR 119
0.0256
VAL 120
0.0168
ARG 121
0.0138
ARG 122
0.0074
LEU 123
0.0055
VAL 124
0.0062
PHE 125
0.0083
THR 126
0.0125
SER 127
0.0133
SER 128
0.0137
ALA 129
0.0128
GLY 130
0.0116
THR 131
0.0117
VAL 132
0.0112
ASN 133
0.0081
ILE 134
0.0079
GLN 135
0.0074
GLU 136
0.0064
HIS 137
0.0120
GLN 138
0.0096
LEU 139
0.0118
PRO 140
0.0106
VAL 141
0.0111
TYR 142
0.0116
ASP 143
0.0140
GLU 144
0.0140
SER 145
0.0138
CYS 146
0.0110
TRP 147
0.0105
SER 148
0.0097
ASP 149
0.0090
MET 150
0.0083
GLU 151
0.0076
PHE 152
0.0083
CYS 153
0.0079
ARG 154
0.0063
ALA 155
0.0073
LYS 156
0.0075
LYS 157
0.0066
MET 158
0.0087
THR 159
0.0102
ALA 160
0.0109
TRP 161
0.0084
MET 162
0.0065
TYR 163
0.0096
PHE 164
0.0090
VAL 165
0.0073
SER 166
0.0075
LYS 167
0.0101
THR 168
0.0105
LEU 169
0.0083
ALA 170
0.0082
GLU 171
0.0102
GLN 172
0.0117
ALA 173
0.0097
ALA 174
0.0094
TRP 175
0.0144
LYS 176
0.0205
TYR 177
0.0187
ALA 178
0.0183
LYS 179
0.0263
GLU 180
0.0303
ASN 181
0.0272
ASN 182
0.0263
ILE 183
0.0183
ASP 184
0.0121
PHE 185
0.0096
ILE 186
0.0094
THR 187
0.0115
ILE 188
0.0132
ILE 189
0.0140
PRO 190
0.0143
THR 191
0.0130
LEU 192
0.0139
VAL 193
0.0148
VAL 194
0.0132
GLY 195
0.0143
PRO 196
0.0174
PHE 197
0.0207
ILE 198
0.0223
MET 199
0.0241
SER 200
0.0254
SER 201
0.0281
MET 202
0.0212
PRO 203
0.0206
PRO 204
0.0197
SER 205
0.0166
LEU 206
0.0128
ILE 207
0.0111
THR 208
0.0071
ALA 209
0.0043
LEU 210
0.0061
SER 211
0.0070
PRO 212
0.0188
ILE 213
0.0198
THR 214
0.0116
GLY 215
0.0092
ASN 216
0.0019
GLU 217
0.0040
ALA 218
0.0057
HIS 219
0.0079
TYR 220
0.0085
SER 221
0.0146
ILE 222
0.0091
ILE 223
0.0052
ARG 224
0.0127
GLN 225
0.0111
GLY 226
0.0055
GLN 227
0.0070
PHE 228
0.0094
VAL 229
0.0135
HIS 230
0.0153
LEU 231
0.0169
ASP 232
0.0172
ASP 233
0.0171
LEU 234
0.0158
CYS 235
0.0141
ASN 236
0.0144
ALA 237
0.0141
HIS 238
0.0112
ILE 239
0.0081
TYR 240
0.0109
LEU 241
0.0091
PHE 242
0.0035
GLU 243
0.0030
ASN 244
0.0070
PRO 245
0.0074
LYS 246
0.0115
ALA 247
0.0115
GLU 248
0.0118
GLY 249
0.0132
ARG 250
0.0134
TYR 251
0.0149
ILE 252
0.0148
CYS 253
0.0155
SER 254
0.0144
SER 255
0.0140
HIS 256
0.0082
ASP 257
0.0059
CYS 258
0.0096
ILE 259
0.0163
ILE 260
0.0163
LEU 261
0.0244
ASP 262
0.0222
LEU 263
0.0166
ALA 264
0.0243
LYS 265
0.0291
MET 266
0.0241
LEU 267
0.0243
ARG 268
0.0339
GLU 269
0.0353
LYS 270
0.0304
TYR 271
0.0349
PRO 272
0.0431
GLU 273
0.0450
TYR 274
0.0375
ASN 275
0.0396
ILE 276
0.0345
PRO 277
0.0365
THR 278
0.0407
GLU 279
0.0376
PHE 280
0.0294
LYS 281
0.0302
GLY 282
0.0245
VAL 283
0.0227
ASP 284
0.0247
GLU 285
0.0300
ASN 286
0.0297
LEU 287
0.0197
LYS 288
0.0200
SER 289
0.0103
VAL 290
0.0053
CYS 291
0.0068
PHE 292
0.0112
SER 293
0.0143
SER 294
0.0171
LYS 295
0.0203
LYS 296
0.0186
LEU 297
0.0173
THR 298
0.0206
ASP 299
0.0214
LEU 300
0.0182
GLY 301
0.0207
PHE 302
0.0191
GLU 303
0.0208
PHE 304
0.0187
LYS 305
0.0190
TYR 306
0.0136
SER 307
0.0097
LEU 308
0.0033
GLU 309
0.0067
ASP 310
0.0095
MET 311
0.0101
PHE 312
0.0093
THR 313
0.0151
GLY 314
0.0160
ALA 315
0.0131
VAL 316
0.0188
ASP 317
0.0259
THR 318
0.0226
CYS 319
0.0226
ARG 320
0.0318
ALA 321
0.0394
LYS 322
0.0325
GLY 323
0.0341
LEU 324
0.0239
LEU 325
0.0211
PRO 326
0.0337
PRO 327
0.0410
SER 328
0.0429
HIS 329
0.0431
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.