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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 = 0.0687
GLU 6
0.0258
THR 7
0.0206
VAL 8
0.0108
CYS 9
0.0088
VAL 10
0.0008
THR 11
0.0048
GLY 12
0.0080
ALA 13
0.0096
SER 14
0.0128
GLY 15
0.0142
PHE 16
0.0063
ILE 17
0.0120
GLY 18
0.0177
SER 19
0.0151
TRP 20
0.0173
LEU 21
0.0176
VAL 22
0.0178
MET 23
0.0185
ARG 24
0.0212
LEU 25
0.0154
LEU 26
0.0132
GLU 27
0.0281
ARG 28
0.0261
GLY 29
0.0299
TYR 30
0.0154
THR 31
0.0158
VAL 32
0.0104
ARG 33
0.0103
ALA 34
0.0070
THR 35
0.0055
VAL 36
0.0108
ARG 37
0.0105
ASP 38
0.0018
PRO 39
0.0057
THR 40
0.0140
ASN 41
0.0085
VAL 42
0.0265
LYS 43
0.0131
LYS 44
0.0087
VAL 45
0.0107
LYS 46
0.0130
HIS 47
0.0142
LEU 48
0.0099
LEU 49
0.0111
ASP 50
0.0111
LEU 51
0.0142
PRO 52
0.0140
LYS 53
0.0147
ALA 54
0.0195
GLU 55
0.0241
THR 56
0.0206
HIS 57
0.0079
LEU 58
0.0063
THR 59
0.0102
LEU 60
0.0089
TRP 61
0.0081
LYS 62
0.0073
ALA 63
0.0170
ASP 64
0.0330
LEU 65
0.0266
ALA 66
0.0395
ASP 67
0.0376
GLU 68
0.0661
GLY 69
0.0234
SER 70
0.0179
PHE 71
0.0181
ASP 72
0.0153
GLU 73
0.0154
ALA 74
0.0120
ILE 75
0.0138
LYS 76
0.0152
GLY 77
0.0145
CYS 78
0.0155
THR 79
0.0148
GLY 80
0.0124
VAL 81
0.0060
PHE 82
0.0047
HIS 83
0.0063
VAL 84
0.0095
ALA 85
0.0092
THR 86
0.0140
PRO 87
0.0276
MET 88
0.0329
ASP 89
0.0221
PHE 90
0.0299
GLU 91
0.0394
SER 92
0.0121
LYS 93
0.0152
ASP 94
0.0074
PRO 95
0.0112
GLU 96
0.0137
ASN 97
0.0174
GLU 98
0.0203
VAL 99
0.0195
ILE 100
0.0118
LYS 101
0.0084
PRO 102
0.0056
THR 103
0.0017
ILE 104
0.0043
GLU 105
0.0063
GLY 106
0.0089
MET 107
0.0096
LEU 108
0.0050
GLY 109
0.0106
ILE 110
0.0027
MET 111
0.0070
LYS 112
0.0042
SER 113
0.0101
CYS 114
0.0140
ALA 115
0.0195
ALA 116
0.0138
ALA 117
0.0117
LYS 118
0.0687
THR 119
0.0315
VAL 120
0.0153
ARG 121
0.0164
ARG 122
0.0044
LEU 123
0.0026
VAL 124
0.0068
PHE 125
0.0067
THR 126
0.0053
SER 127
0.0039
SER 128
0.0117
ALA 129
0.0136
GLY 130
0.0133
THR 131
0.0116
VAL 132
0.0059
ASN 133
0.0151
ILE 134
0.0119
GLN 135
0.0210
GLU 136
0.0571
HIS 137
0.0212
GLN 138
0.0500
LEU 139
0.0467
PRO 140
0.0256
VAL 141
0.0170
TYR 142
0.0107
ASP 143
0.0248
GLU 144
0.0227
SER 145
0.0246
CYS 146
0.0229
TRP 147
0.0147
SER 148
0.0071
ASP 149
0.0082
MET 150
0.0126
GLU 151
0.0123
PHE 152
0.0092
CYS 153
0.0085
ARG 154
0.0142
ALA 155
0.0217
LYS 156
0.0065
LYS 157
0.0217
MET 158
0.0177
THR 159
0.0181
ALA 160
0.0235
TRP 161
0.0173
MET 162
0.0178
TYR 163
0.0180
PHE 164
0.0175
VAL 165
0.0171
SER 166
0.0148
LYS 167
0.0129
THR 168
0.0123
LEU 169
0.0126
ALA 170
0.0079
GLU 171
0.0069
GLN 172
0.0096
ALA 173
0.0165
ALA 174
0.0159
TRP 175
0.0150
LYS 176
0.0284
TYR 177
0.0244
ALA 178
0.0313
LYS 179
0.0221
GLU 180
0.0206
ASN 181
0.0150
ASN 182
0.0144
ILE 183
0.0175
ASP 184
0.0082
PHE 185
0.0071
ILE 186
0.0080
THR 187
0.0075
ILE 188
0.0032
ILE 189
0.0042
PRO 190
0.0080
THR 191
0.0107
LEU 192
0.0071
VAL 193
0.0040
VAL 194
0.0084
GLY 195
0.0082
PRO 196
0.0120
PHE 197
0.0100
ILE 198
0.0064
MET 199
0.0050
SER 200
0.0131
SER 201
0.0135
MET 202
0.0126
PRO 203
0.0159
PRO 204
0.0163
SER 205
0.0127
LEU 206
0.0119
ILE 207
0.0076
THR 208
0.0039
ALA 209
0.0061
LEU 210
0.0053
SER 211
0.0030
PRO 212
0.0049
ILE 213
0.0061
THR 214
0.0082
GLY 215
0.0076
ASN 216
0.0076
GLU 217
0.0117
ALA 218
0.0127
HIS 219
0.0121
TYR 220
0.0112
SER 221
0.0158
ILE 222
0.0130
ILE 223
0.0095
ARG 224
0.0215
GLN 225
0.0125
GLY 226
0.0088
GLN 227
0.0103
PHE 228
0.0081
VAL 229
0.0077
HIS 230
0.0033
LEU 231
0.0048
ASP 232
0.0103
ASP 233
0.0078
LEU 234
0.0089
CYS 235
0.0128
ASN 236
0.0103
ALA 237
0.0150
HIS 238
0.0142
ILE 239
0.0134
TYR 240
0.0203
LEU 241
0.0192
PHE 242
0.0131
GLU 243
0.0172
ASN 244
0.0251
PRO 245
0.0209
LYS 246
0.0192
ALA 247
0.0187
GLU 248
0.0100
GLY 249
0.0114
ARG 250
0.0109
TYR 251
0.0136
ILE 252
0.0085
CYS 253
0.0093
SER 254
0.0119
SER 255
0.0101
HIS 256
0.0107
ASP 257
0.0093
CYS 258
0.0076
ILE 259
0.0179
ILE 260
0.0130
LEU 261
0.0144
ASP 262
0.0210
LEU 263
0.0081
ALA 264
0.0128
LYS 265
0.0123
MET 266
0.0108
LEU 267
0.0090
ARG 268
0.0137
GLU 269
0.0167
LYS 270
0.0142
TYR 271
0.0117
PRO 272
0.0130
GLU 273
0.0119
TYR 274
0.0053
ASN 275
0.0103
ILE 276
0.0118
PRO 277
0.0198
THR 278
0.0366
GLU 279
0.0244
PHE 280
0.0075
LYS 281
0.0035
GLY 282
0.0301
VAL 283
0.0223
ASP 284
0.0366
GLU 285
0.0204
ASN 286
0.0244
LEU 287
0.0154
LYS 288
0.0190
SER 289
0.0094
VAL 290
0.0200
CYS 291
0.0144
PHE 292
0.0153
SER 293
0.0219
SER 294
0.0136
LYS 295
0.0303
LYS 296
0.0120
LEU 297
0.0141
THR 298
0.0219
ASP 299
0.0300
LEU 300
0.0208
GLY 301
0.0201
PHE 302
0.0188
GLU 303
0.0142
PHE 304
0.0049
LYS 305
0.0070
TYR 306
0.0064
SER 307
0.0087
LEU 308
0.0090
GLU 309
0.0060
ASP 310
0.0064
MET 311
0.0044
PHE 312
0.0088
THR 313
0.0098
GLY 314
0.0192
ALA 315
0.0205
VAL 316
0.0149
ASP 317
0.0149
THR 318
0.0212
CYS 319
0.0099
ARG 320
0.0135
ALA 321
0.0373
LYS 322
0.0168
GLY 323
0.0294
LEU 324
0.0119
LEU 325
0.0179
PRO 326
0.0203
PRO 327
0.0182
SER 328
0.0197
HIS 329
0.0163
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.