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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 = 0.0586
GLY 1
0.0195
PRO 2
0.0159
VAL 3
0.0114
VAL 4
0.0081
VAL 5
0.0072
THR 6
0.0049
GLY 7
0.0069
ALA 8
0.0072
SER 9
0.0118
GLY 10
0.0076
PHE 11
0.0149
VAL 12
0.0094
GLY 13
0.0082
SER 14
0.0060
TRP 15
0.0051
LEU 16
0.0077
VAL 17
0.0094
MET 18
0.0101
LYS 19
0.0096
LEU 20
0.0102
LEU 21
0.0154
GLN 22
0.0149
ALA 23
0.0152
GLY 24
0.0159
TYR 25
0.0146
THR 26
0.0140
VAL 27
0.0115
ARG 28
0.0089
ALA 29
0.0069
THR 30
0.0054
VAL 31
0.0097
ARG 32
0.0162
ASP 33
0.0221
PRO 34
0.0183
GLU 35
0.0216
ASN 36
0.0165
VAL 37
0.0098
GLY 38
0.0134
LYS 39
0.0188
THR 40
0.0139
LYS 41
0.0142
PRO 42
0.0227
LEU 43
0.0213
LEU 44
0.0213
ASP 45
0.0315
LEU 46
0.0299
PRO 47
0.0335
GLY 48
0.0315
ALA 49
0.0256
THR 50
0.0262
GLU 51
0.0280
ARG 52
0.0206
LEU 53
0.0155
SER 54
0.0111
ILE 55
0.0071
TRP 56
0.0087
LYS 57
0.0126
ALA 58
0.0111
ASP 59
0.0115
MET 60
0.0072
ALA 61
0.0138
ASP 62
0.0149
GLU 63
0.0135
ASP 64
0.0120
SER 65
0.0114
PHE 66
0.0084
ASP 67
0.0120
GLU 68
0.0162
ALA 69
0.0111
ILE 70
0.0111
ARG 71
0.0169
GLY 72
0.0201
CYS 73
0.0144
THR 74
0.0164
GLY 75
0.0119
VAL 76
0.0087
PHE 77
0.0085
HIS 78
0.0075
VAL 79
0.0091
ALA 80
0.0075
THR 81
0.0093
PRO 82
0.0097
THR 83
0.0131
ASP 84
0.0170
PHE 85
0.0178
GLU 86
0.0205
SER 87
0.0156
LYS 88
0.0497
ASP 89
0.0200
PRO 90
0.0153
GLU 91
0.0177
ASN 92
0.0235
GLU 93
0.0195
VAL 94
0.0126
ILE 95
0.0130
LYS 96
0.0199
PRO 97
0.0148
THR 98
0.0118
VAL 99
0.0136
GLU 100
0.0127
GLY 101
0.0082
MET 102
0.0089
ILE 103
0.0082
ARG 104
0.0050
ILE 105
0.0056
LEU 106
0.0083
ARG 107
0.0062
ALA 108
0.0087
CYS 109
0.0120
LYS 110
0.0130
GLU 111
0.0150
ALA 112
0.0172
GLY 113
0.0187
THR 114
0.0191
VAL 115
0.0137
ARG 116
0.0164
ARG 117
0.0120
ILE 118
0.0103
VAL 119
0.0091
PHE 120
0.0092
THR 121
0.0095
SER 122
0.0100
SER 123
0.0098
ALA 124
0.0073
GLY 125
0.0104
THR 126
0.0085
VAL 127
0.0083
CYS 128
0.0106
VAL 129
0.0192
GLU 130
0.0244
GLU 131
0.0345
ARG 132
0.0278
ARG 133
0.0170
ARG 134
0.0100
PRO 135
0.0091
VAL 136
0.0094
TYR 137
0.0072
ASP 138
0.0078
HIS 139
0.0069
ASP 140
0.0079
ASN 141
0.0098
TRP 142
0.0090
SER 143
0.0142
ASP 144
0.0250
VAL 145
0.0216
ASP 146
0.0333
PHE 147
0.0359
CYS 148
0.0270
ARG 149
0.0265
ARG 150
0.0391
VAL 151
0.0407
LYS 152
0.0340
MET 153
0.0316
THR 154
0.0312
GLY 155
0.0249
TRP 156
0.0216
MET 157
0.0130
TYR 158
0.0133
PHE 159
0.0128
VAL 160
0.0124
SER 161
0.0111
LYS 162
0.0111
SER 163
0.0111
LEU 164
0.0127
ALA 165
0.0114
GLU 166
0.0115
LYS 167
0.0124
ALA 168
0.0143
ALA 169
0.0118
MET 170
0.0141
ALA 171
0.0201
TYR 172
0.0155
ALA 173
0.0172
ALA 174
0.0243
GLU 175
0.0223
HIS 176
0.0194
GLY 177
0.0239
LEU 178
0.0192
ASP 179
0.0143
LEU 180
0.0126
VAL 181
0.0094
SER 182
0.0093
VAL 183
0.0080
ILE 184
0.0085
PRO 185
0.0088
THR 186
0.0080
LEU 187
0.0106
VAL 188
0.0107
VAL 189
0.0139
GLY 190
0.0167
PRO 191
0.0268
PHE 192
0.0331
LEU 193
0.0435
SER 194
0.0481
ALA 195
0.0586
ALA 196
0.0499
MET 197
0.0320
PRO 198
0.0296
PRO 199
0.0227
SER 200
0.0169
LEU 201
0.0171
VAL 202
0.0187
THR 203
0.0150
ALA 204
0.0127
LEU 205
0.0134
ALA 206
0.0168
LEU 207
0.0152
VAL 208
0.0171
THR 209
0.0211
GLY 210
0.0199
ASN 211
0.0229
GLU 212
0.0263
ALA 213
0.0284
HIS 214
0.0222
TYR 215
0.0219
SER 216
0.0261
ILE 217
0.0191
LEU 218
0.0185
LYS 219
0.0188
GLN 220
0.0205
VAL 221
0.0110
GLN 222
0.0122
PHE 223
0.0096
VAL 224
0.0090
HIS 225
0.0084
LEU 226
0.0083
ASP 227
0.0051
ASP 228
0.0044
LEU 229
0.0061
CYS 230
0.0050
ASP 231
0.0056
ALA 232
0.0070
GLU 233
0.0096
ILE 234
0.0094
PHE 235
0.0084
LEU 236
0.0094
PHE 237
0.0115
GLU 238
0.0123
HIS 239
0.0112
PRO 240
0.0134
ALA 241
0.0130
ALA 242
0.0114
ALA 243
0.0102
GLY 244
0.0102
ARG 245
0.0072
TYR 246
0.0083
VAL 247
0.0076
CYS 248
0.0067
SER 249
0.0085
SER 250
0.0082
HIS 251
0.0154
ASP 252
0.0139
ALA 253
0.0208
THR 254
0.0203
ILE 255
0.0180
HIS 256
0.0182
GLY 257
0.0176
LEU 258
0.0146
ALA 259
0.0121
ALA 260
0.0117
MET 261
0.0122
LEU 262
0.0115
ARG 263
0.0118
ASP 264
0.0150
ARG 265
0.0145
TYR 266
0.0135
PRO 267
0.0179
GLU 268
0.0249
TYR 269
0.0139
ASP 270
0.0199
ILE 271
0.0142
PRO 272
0.0168
GLN 273
0.0130
LYS 274
0.0162
LEU 275
0.0195
ARG 276
0.0296
GLY 277
0.0357
ILE 278
0.0326
GLU 279
0.0402
ASP 280
0.0369
ASP 281
0.0551
LEU 282
0.0492
GLN 283
0.0509
PRO 284
0.0353
VAL 285
0.0172
HIS 286
0.0150
PHE 287
0.0088
SER 288
0.0093
SER 289
0.0068
LYS 290
0.0070
LYS 291
0.0069
LEU 292
0.0060
LEU 293
0.0061
ASP 294
0.0086
HIS 295
0.0085
GLY 296
0.0074
PHE 297
0.0052
THR 298
0.0036
PHE 299
0.0025
ARG 300
0.0031
TYR 301
0.0071
THR 302
0.0096
VAL 303
0.0116
GLU 304
0.0121
ASP 305
0.0109
MET 306
0.0120
PHE 307
0.0156
ASP 308
0.0180
ALA 309
0.0254
GLY 310
0.0242
ILE 311
0.0207
ARG 312
0.0288
THR 313
0.0318
CYS 314
0.0268
ARG 315
0.0264
GLU 316
0.0414
LYS 317
0.0435
GLY 318
0.0360
LEU 319
0.0290
ILE 320
0.0155
PRO 321
0.0128
LEU 322
0.0179
ALA 323
0.0283
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.