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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 = 0.0692
GLU 6
0.0140
THR 7
0.0098
VAL 8
0.0053
CYS 9
0.0041
VAL 10
0.0042
THR 11
0.0053
GLY 12
0.0092
ALA 13
0.0082
SER 14
0.0081
GLY 15
0.0088
PHE 16
0.0048
ILE 17
0.0074
GLY 18
0.0063
SER 19
0.0056
TRP 20
0.0052
LEU 21
0.0063
VAL 22
0.0070
MET 23
0.0079
ARG 24
0.0065
LEU 25
0.0068
LEU 26
0.0155
GLU 27
0.0199
ARG 28
0.0151
GLY 29
0.0176
TYR 30
0.0103
THR 31
0.0109
VAL 32
0.0070
ARG 33
0.0080
ALA 34
0.0099
THR 35
0.0108
VAL 36
0.0164
ARG 37
0.0142
ASP 38
0.0087
PRO 39
0.0166
THR 40
0.0267
ASN 41
0.0160
VAL 42
0.0182
LYS 43
0.0246
LYS 44
0.0066
VAL 45
0.0106
LYS 46
0.0109
HIS 47
0.0110
LEU 48
0.0145
LEU 49
0.0183
ASP 50
0.0255
LEU 51
0.0241
PRO 52
0.0359
LYS 53
0.0312
ALA 54
0.0205
GLU 55
0.0170
THR 56
0.0159
HIS 57
0.0161
LEU 58
0.0092
THR 59
0.0114
LEU 60
0.0144
TRP 61
0.0155
LYS 62
0.0158
ALA 63
0.0148
ASP 64
0.0108
LEU 65
0.0109
ALA 66
0.0158
ASP 67
0.0201
GLU 68
0.0285
GLY 69
0.0167
SER 70
0.0146
PHE 71
0.0067
ASP 72
0.0067
GLU 73
0.0176
ALA 74
0.0113
ILE 75
0.0076
LYS 76
0.0161
GLY 77
0.0207
CYS 78
0.0111
THR 79
0.0126
GLY 80
0.0069
VAL 81
0.0043
PHE 82
0.0042
HIS 83
0.0046
VAL 84
0.0070
ALA 85
0.0067
THR 86
0.0110
PRO 87
0.0103
MET 88
0.0104
ASP 89
0.0110
PHE 90
0.0096
GLU 91
0.0100
SER 92
0.0136
LYS 93
0.0204
ASP 94
0.0249
PRO 95
0.0167
GLU 96
0.0149
ASN 97
0.0210
GLU 98
0.0218
VAL 99
0.0159
ILE 100
0.0107
LYS 101
0.0159
PRO 102
0.0150
THR 103
0.0139
ILE 104
0.0105
GLU 105
0.0138
GLY 106
0.0087
MET 107
0.0097
LEU 108
0.0108
GLY 109
0.0128
ILE 110
0.0095
MET 111
0.0120
LYS 112
0.0153
SER 113
0.0117
CYS 114
0.0132
ALA 115
0.0179
ALA 116
0.0154
ALA 117
0.0165
LYS 118
0.0200
THR 119
0.0241
VAL 120
0.0120
ARG 121
0.0120
ARG 122
0.0084
LEU 123
0.0081
VAL 124
0.0061
PHE 125
0.0065
THR 126
0.0084
SER 127
0.0093
SER 128
0.0101
ALA 129
0.0106
GLY 130
0.0094
THR 131
0.0097
VAL 132
0.0130
ASN 133
0.0101
ILE 134
0.0077
GLN 135
0.0042
GLU 136
0.0189
HIS 137
0.0091
GLN 138
0.0055
LEU 139
0.0146
PRO 140
0.0376
VAL 141
0.0203
TYR 142
0.0125
ASP 143
0.0191
GLU 144
0.0201
SER 145
0.0219
CYS 146
0.0142
TRP 147
0.0155
SER 148
0.0112
ASP 149
0.0094
MET 150
0.0147
GLU 151
0.0175
PHE 152
0.0122
CYS 153
0.0150
ARG 154
0.0207
ALA 155
0.0198
LYS 156
0.0187
LYS 157
0.0202
MET 158
0.0137
THR 159
0.0169
ALA 160
0.0077
TRP 161
0.0071
MET 162
0.0059
TYR 163
0.0060
PHE 164
0.0056
VAL 165
0.0072
SER 166
0.0055
LYS 167
0.0059
THR 168
0.0072
LEU 169
0.0053
ALA 170
0.0052
GLU 171
0.0071
GLN 172
0.0081
ALA 173
0.0085
ALA 174
0.0080
TRP 175
0.0077
LYS 176
0.0139
TYR 177
0.0084
ALA 178
0.0052
LYS 179
0.0211
GLU 180
0.0168
ASN 181
0.0064
ASN 182
0.0169
ILE 183
0.0089
ASP 184
0.0079
PHE 185
0.0084
ILE 186
0.0104
THR 187
0.0109
ILE 188
0.0116
ILE 189
0.0122
PRO 190
0.0096
THR 191
0.0099
LEU 192
0.0137
VAL 193
0.0105
VAL 194
0.0096
GLY 195
0.0137
PRO 196
0.0184
PHE 197
0.0190
ILE 198
0.0133
MET 199
0.0108
SER 200
0.0196
SER 201
0.0177
MET 202
0.0137
PRO 203
0.0055
PRO 204
0.0136
SER 205
0.0115
LEU 206
0.0059
ILE 207
0.0143
THR 208
0.0199
ALA 209
0.0074
LEU 210
0.0126
SER 211
0.0200
PRO 212
0.0265
ILE 213
0.0213
THR 214
0.0291
GLY 215
0.0386
ASN 216
0.0423
GLU 217
0.0517
ALA 218
0.0497
HIS 219
0.0382
TYR 220
0.0313
SER 221
0.0362
ILE 222
0.0309
ILE 223
0.0176
ARG 224
0.0151
GLN 225
0.0182
GLY 226
0.0181
GLN 227
0.0152
PHE 228
0.0092
VAL 229
0.0114
HIS 230
0.0139
LEU 231
0.0116
ASP 232
0.0108
ASP 233
0.0115
LEU 234
0.0109
CYS 235
0.0097
ASN 236
0.0098
ALA 237
0.0083
HIS 238
0.0074
ILE 239
0.0054
TYR 240
0.0069
LEU 241
0.0077
PHE 242
0.0058
GLU 243
0.0048
ASN 244
0.0077
PRO 245
0.0089
LYS 246
0.0078
ALA 247
0.0089
GLU 248
0.0129
GLY 249
0.0147
ARG 250
0.0155
TYR 251
0.0132
ILE 252
0.0119
CYS 253
0.0082
SER 254
0.0095
SER 255
0.0105
HIS 256
0.0109
ASP 257
0.0114
CYS 258
0.0127
ILE 259
0.0106
ILE 260
0.0141
LEU 261
0.0174
ASP 262
0.0189
LEU 263
0.0160
ALA 264
0.0308
LYS 265
0.0314
MET 266
0.0233
LEU 267
0.0173
ARG 268
0.0196
GLU 269
0.0295
LYS 270
0.0177
TYR 271
0.0129
PRO 272
0.0280
GLU 273
0.0388
TYR 274
0.0202
ASN 275
0.0152
ILE 276
0.0275
PRO 277
0.0364
THR 278
0.0447
GLU 279
0.0178
PHE 280
0.0128
LYS 281
0.0207
GLY 282
0.0237
VAL 283
0.0250
ASP 284
0.0350
GLU 285
0.0368
ASN 286
0.0305
LEU 287
0.0229
LYS 288
0.0194
SER 289
0.0241
VAL 290
0.0177
CYS 291
0.0125
PHE 292
0.0040
SER 293
0.0099
SER 294
0.0096
LYS 295
0.0276
LYS 296
0.0191
LEU 297
0.0110
THR 298
0.0122
ASP 299
0.0228
LEU 300
0.0112
GLY 301
0.0134
PHE 302
0.0093
GLU 303
0.0106
PHE 304
0.0080
LYS 305
0.0076
TYR 306
0.0149
SER 307
0.0169
LEU 308
0.0115
GLU 309
0.0165
ASP 310
0.0207
MET 311
0.0142
PHE 312
0.0144
THR 313
0.0165
GLY 314
0.0225
ALA 315
0.0182
VAL 316
0.0149
ASP 317
0.0205
THR 318
0.0292
CYS 319
0.0250
ARG 320
0.0219
ALA 321
0.0393
LYS 322
0.0413
GLY 323
0.0397
LEU 324
0.0336
LEU 325
0.0274
PRO 326
0.0496
PRO 327
0.0378
SER 328
0.0551
HIS 329
0.0692
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.