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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 = 0.0640
PRO 1
0.0100
THR 2
0.0116
LEU 3
0.0124
ARG 4
0.0129
GLU 5
0.0104
ALA 6
0.0074
VAL 7
0.0063
ALA 8
0.0075
ARG 9
0.0054
LEU 10
0.0038
ALA 11
0.0049
PRO 12
0.0138
GLY 13
0.0132
THR 14
0.0092
GLY 15
0.0066
LEU 16
0.0064
ARG 17
0.0031
ASP 18
0.0049
GLY 19
0.0083
LEU 20
0.0073
GLU 21
0.0060
ARG 22
0.0097
ILE 23
0.0088
LEU 24
0.0087
ARG 25
0.0114
GLY 26
0.0113
ARG 27
0.0104
THR 28
0.0086
GLY 29
0.0067
ALA 30
0.0055
LEU 31
0.0033
ILE 32
0.0046
VAL 33
0.0048
LEU 34
0.0072
GLY 35
0.0108
HIS 36
0.0122
ASP 37
0.0168
GLU 38
0.0188
ASN 39
0.0154
VAL 40
0.0116
GLU 41
0.0142
ALA 42
0.0163
ILE 43
0.0124
CYS 44
0.0110
ASP 45
0.0128
GLY 46
0.0112
GLY 47
0.0062
PHE 48
0.0056
SER 49
0.0080
LEU 50
0.0084
ASP 51
0.0107
VAL 52
0.0112
ARG 53
0.0131
TYR 54
0.0114
ALA 55
0.0125
ALA 56
0.0115
THR 57
0.0133
ARG 58
0.0110
LEU 59
0.0090
ARG 60
0.0101
GLU 61
0.0108
LEU 62
0.0072
CYS 63
0.0071
LYS 64
0.0096
MET 65
0.0071
ASP 66
0.0073
GLY 67
0.0051
ALA 68
0.0029
VAL 69
0.0037
VAL 70
0.0064
LEU 71
0.0084
SER 72
0.0118
THR 73
0.0126
ASP 74
0.0146
GLY 75
0.0117
SER 76
0.0146
ARG 77
0.0125
ILE 78
0.0088
VAL 79
0.0099
ARG 80
0.0065
ALA 81
0.0036
ASN 82
0.0037
VAL 83
0.0060
GLN 84
0.0086
LEU 85
0.0078
VAL 86
0.0117
PRO 87
0.0091
ASP 88
0.0114
PRO 89
0.0121
SER 90
0.0118
ILE 91
0.0064
PRO 92
0.0059
THR 93
0.0063
ASP 94
0.0098
GLU 95
0.0076
SER 96
0.0102
GLY 97
0.0093
THR 98
0.0071
ARG 99
0.0033
HIS 100
0.0043
ARG 101
0.0051
SER 102
0.0034
ALA 103
0.0014
GLU 104
0.0022
ARG 105
0.0025
ALA 106
0.0038
ALA 107
0.0039
ILE 108
0.0035
GLN 109
0.0074
THR 110
0.0090
GLY 111
0.0071
TYR 112
0.0081
PRO 113
0.0068
VAL 114
0.0052
ILE 115
0.0057
SER 116
0.0051
VAL 117
0.0062
SER 118
0.0067
HIS 119
0.0081
SER 120
0.0094
MET 121
0.0092
ASN 122
0.0093
ILE 123
0.0070
VAL 124
0.0066
THR 125
0.0073
VAL 126
0.0076
TYR 127
0.0071
VAL 128
0.0079
ARG 129
0.0077
GLY 130
0.0078
GLU 131
0.0110
ARG 132
0.0097
HIS 133
0.0108
VAL 134
0.0100
LEU 135
0.0101
THR 136
0.0156
ASP 137
0.0280
SER 138
0.0306
ALA 139
0.0478
THR 140
0.0436
ILE 141
0.0295
LEU 142
0.0381
SER 143
0.0501
ARG 144
0.0386
ALA 145
0.0258
ASN 146
0.0391
GLN 147
0.0398
ALA 148
0.0200
ILE 149
0.0174
ALA 150
0.0237
THR 151
0.0143
LEU 152
0.0054
GLU 153
0.0047
ARG 154
0.0081
TYR 155
0.0124
LYS 156
0.0118
THR 157
0.0114
ARG 158
0.0128
LEU 159
0.0146
ASP 160
0.0143
GLU 161
0.0133
VAL 162
0.0111
SER 163
0.0125
ARG 164
0.0138
GLN 165
0.0104
LEU 166
0.0106
SER 167
0.0160
ARG 168
0.0162
ALA 169
0.0142
GLU 170
0.0162
ILE 171
0.0197
GLU 172
0.0197
ASP 173
0.0163
PHE 174
0.0138
VAL 175
0.0102
THR 176
0.0081
LEU 177
0.0081
ARG 178
0.0094
ASP 179
0.0032
VAL 180
0.0037
MET 181
0.0057
THR 182
0.0095
VAL 183
0.0099
VAL 184
0.0118
GLN 185
0.0157
ARG 186
0.0167
LEU 187
0.0183
GLU 188
0.0219
LEU 189
0.0219
VAL 190
0.0212
ARG 191
0.0265
ARG 192
0.0288
ILE 193
0.0190
GLY 194
0.0191
LEU 195
0.0261
VAL 196
0.0174
ILE 197
0.0033
ASP 198
0.0167
TYR 199
0.0095
ASP 200
0.0043
VAL 201
0.0160
VAL 202
0.0146
GLU 203
0.0055
LEU 204
0.0185
GLY 205
0.0239
THR 206
0.0398
ASP 207
0.0402
GLY 208
0.0367
ARG 209
0.0596
GLN 210
0.0640
LEU 211
0.0390
ARG 212
0.0403
LEU 213
0.0554
GLN 214
0.0406
LEU 215
0.0253
ASP 216
0.0390
GLU 217
0.0324
LEU 218
0.0162
LEU 219
0.0207
GLY 220
0.0246
GLY 221
0.0224
ASN 222
0.0217
ASP 223
0.0229
THR 224
0.0212
ALA 225
0.0174
ARG 226
0.0161
GLU 227
0.0124
LEU 228
0.0143
ILE 229
0.0120
VAL 230
0.0115
ARG 231
0.0179
ASP 232
0.0170
TYR 233
0.0133
HIS 234
0.0132
ALA 235
0.0161
ASN 236
0.0218
PRO 237
0.0268
GLU 238
0.0284
PRO 239
0.0239
PRO 240
0.0238
SER 241
0.0285
THR 242
0.0289
GLY 243
0.0262
GLN 244
0.0194
ILE 245
0.0178
ASN 246
0.0212
ALA 247
0.0150
THR 248
0.0107
LEU 249
0.0175
ASP 250
0.0213
GLU 251
0.0165
LEU 252
0.0182
ASP 253
0.0267
ALA 254
0.0287
LEU 255
0.0260
SER 256
0.0330
ASP 257
0.0355
GLY 258
0.0352
ASP 259
0.0270
LEU 260
0.0234
LEU 261
0.0266
ASP 262
0.0241
PHE 263
0.0172
THR 264
0.0197
ALA 265
0.0178
LEU 266
0.0114
ALA 267
0.0087
LYS 268
0.0095
VAL 269
0.0048
PHE 270
0.0034
GLY 271
0.0094
TYR 272
0.0140
PRO 273
0.0217
THR 274
0.0229
THR 275
0.0326
THR 276
0.0343
GLU 277
0.0351
ALA 278
0.0256
GLN 279
0.0186
ASP 280
0.0208
SER 281
0.0198
THR 282
0.0173
LEU 283
0.0128
SER 284
0.0163
PRO 285
0.0177
ARG 286
0.0193
GLY 287
0.0188
TYR 288
0.0194
ARG 289
0.0190
ALA 290
0.0201
MET 291
0.0161
ALA 292
0.0211
GLY 293
0.0268
ILE 294
0.0181
PRO 295
0.0289
ARG 296
0.0378
LEU 297
0.0254
GLN 298
0.0289
PHE 299
0.0204
ALA 300
0.0147
HIS 301
0.0140
ALA 302
0.0135
ASP 303
0.0157
LEU 304
0.0079
LEU 305
0.0058
VAL 306
0.0128
ARG 307
0.0152
ALA 308
0.0113
PHE 309
0.0122
GLY 310
0.0176
THR 311
0.0172
LEU 312
0.0169
GLN 313
0.0159
GLY 314
0.0140
LEU 315
0.0112
LEU 316
0.0134
ALA 317
0.0194
ALA 318
0.0163
SER 319
0.0227
ALA 320
0.0221
GLY 321
0.0300
ASP 322
0.0247
LEU 323
0.0163
GLN 324
0.0252
SER 325
0.0267
VAL 326
0.0163
ASP 327
0.0197
GLY 328
0.0212
ILE 329
0.0216
GLY 330
0.0327
ALA 331
0.0371
MET 332
0.0368
TRP 333
0.0257
ALA 334
0.0211
ARG 335
0.0235
HIS 336
0.0206
VAL 337
0.0099
ARG 338
0.0092
GLU 339
0.0083
GLY 340
0.0095
LEU 341
0.0095
SER 342
0.0129
GLN 343
0.0164
LEU 344
0.0246
ALA 345
0.0305
GLU 346
0.0401
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.