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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 = 0.0664
PRO 1
0.0271
THR 2
0.0189
LEU 3
0.0129
ARG 4
0.0133
GLU 5
0.0224
ALA 6
0.0108
VAL 7
0.0087
ALA 8
0.0054
ARG 9
0.0047
LEU 10
0.0113
ALA 11
0.0094
PRO 12
0.0229
GLY 13
0.0354
THR 14
0.0156
GLY 15
0.0194
LEU 16
0.0193
ARG 17
0.0205
ASP 18
0.0186
GLY 19
0.0102
LEU 20
0.0076
GLU 21
0.0101
ARG 22
0.0175
ILE 23
0.0192
LEU 24
0.0207
ARG 25
0.0266
GLY 26
0.0412
ARG 27
0.0160
THR 28
0.0162
GLY 29
0.0168
ALA 30
0.0085
LEU 31
0.0047
ILE 32
0.0052
VAL 33
0.0035
LEU 34
0.0043
GLY 35
0.0103
HIS 36
0.0117
ASP 37
0.0114
GLU 38
0.0103
ASN 39
0.0116
VAL 40
0.0138
GLU 41
0.0145
ALA 42
0.0172
ILE 43
0.0090
CYS 44
0.0077
ASP 45
0.0111
GLY 46
0.0053
GLY 47
0.0173
PHE 48
0.0170
SER 49
0.0127
LEU 50
0.0166
ASP 51
0.0116
VAL 52
0.0164
ARG 53
0.0098
TYR 54
0.0050
ALA 55
0.0138
ALA 56
0.0146
THR 57
0.0120
ARG 58
0.0155
LEU 59
0.0108
ARG 60
0.0015
GLU 61
0.0077
LEU 62
0.0094
CYS 63
0.0077
LYS 64
0.0116
MET 65
0.0139
ASP 66
0.0212
GLY 67
0.0080
ALA 68
0.0109
VAL 69
0.0096
VAL 70
0.0065
LEU 71
0.0100
SER 72
0.0114
THR 73
0.0121
ASP 74
0.0138
GLY 75
0.0126
SER 76
0.0100
ARG 77
0.0091
ILE 78
0.0100
VAL 79
0.0052
ARG 80
0.0102
ALA 81
0.0151
ASN 82
0.0096
VAL 83
0.0101
GLN 84
0.0094
LEU 85
0.0080
VAL 86
0.0089
PRO 87
0.0068
ASP 88
0.0044
PRO 89
0.0098
SER 90
0.0073
ILE 91
0.0061
PRO 92
0.0076
THR 93
0.0077
ASP 94
0.0074
GLU 95
0.0124
SER 96
0.0102
GLY 97
0.0188
THR 98
0.0214
ARG 99
0.0036
HIS 100
0.0072
ARG 101
0.0103
SER 102
0.0115
ALA 103
0.0078
GLU 104
0.0073
ARG 105
0.0071
ALA 106
0.0102
ALA 107
0.0119
ILE 108
0.0102
GLN 109
0.0149
THR 110
0.0171
GLY 111
0.0104
TYR 112
0.0094
PRO 113
0.0059
VAL 114
0.0047
ILE 115
0.0041
SER 116
0.0036
VAL 117
0.0182
SER 118
0.0189
HIS 119
0.0246
SER 120
0.0550
MET 121
0.0200
ASN 122
0.0080
ILE 123
0.0238
VAL 124
0.0113
THR 125
0.0072
VAL 126
0.0087
TYR 127
0.0092
VAL 128
0.0118
ARG 129
0.0173
GLY 130
0.0076
GLU 131
0.0088
ARG 132
0.0096
HIS 133
0.0137
VAL 134
0.0083
LEU 135
0.0061
THR 136
0.0071
ASP 137
0.0232
SER 138
0.0192
ALA 139
0.0485
THR 140
0.0354
ILE 141
0.0144
LEU 142
0.0148
SER 143
0.0184
ARG 144
0.0169
ALA 145
0.0173
ASN 146
0.0147
GLN 147
0.0100
ALA 148
0.0191
ILE 149
0.0136
ALA 150
0.0131
THR 151
0.0146
LEU 152
0.0071
GLU 153
0.0078
ARG 154
0.0254
TYR 155
0.0092
LYS 156
0.0130
THR 157
0.0163
ARG 158
0.0085
LEU 159
0.0096
ASP 160
0.0141
GLU 161
0.0140
VAL 162
0.0162
SER 163
0.0199
ARG 164
0.0084
GLN 165
0.0056
LEU 166
0.0045
SER 167
0.0110
ARG 168
0.0158
ALA 169
0.0106
GLU 170
0.0134
ILE 171
0.0235
GLU 172
0.0286
ASP 173
0.0224
PHE 174
0.0177
VAL 175
0.0127
THR 176
0.0118
LEU 177
0.0141
ARG 178
0.0106
ASP 179
0.0116
VAL 180
0.0133
MET 181
0.0092
THR 182
0.0131
VAL 183
0.0092
VAL 184
0.0063
GLN 185
0.0041
ARG 186
0.0071
LEU 187
0.0055
GLU 188
0.0073
LEU 189
0.0081
VAL 190
0.0063
ARG 191
0.0087
ARG 192
0.0082
ILE 193
0.0031
GLY 194
0.0063
LEU 195
0.0161
VAL 196
0.0107
ILE 197
0.0032
ASP 198
0.0088
TYR 199
0.0109
ASP 200
0.0077
VAL 201
0.0063
VAL 202
0.0106
GLU 203
0.0120
LEU 204
0.0112
GLY 205
0.0248
THR 206
0.0614
ASP 207
0.0143
GLY 208
0.0087
ARG 209
0.0133
GLN 210
0.0117
LEU 211
0.0066
ARG 212
0.0061
LEU 213
0.0073
GLN 214
0.0059
LEU 215
0.0075
ASP 216
0.0060
GLU 217
0.0148
LEU 218
0.0073
LEU 219
0.0049
GLY 220
0.0109
GLY 221
0.0150
ASN 222
0.0090
ASP 223
0.0037
THR 224
0.0108
ALA 225
0.0131
ARG 226
0.0102
GLU 227
0.0187
LEU 228
0.0153
ILE 229
0.0110
VAL 230
0.0116
ARG 231
0.0158
ASP 232
0.0098
TYR 233
0.0035
HIS 234
0.0063
ALA 235
0.0241
ASN 236
0.0230
PRO 237
0.0397
GLU 238
0.0343
PRO 239
0.0094
PRO 240
0.0107
SER 241
0.0157
THR 242
0.0113
GLY 243
0.0094
GLN 244
0.0097
ILE 245
0.0089
ASN 246
0.0106
ALA 247
0.0115
THR 248
0.0050
LEU 249
0.0058
ASP 250
0.0118
GLU 251
0.0112
LEU 252
0.0086
ASP 253
0.0069
ALA 254
0.0131
LEU 255
0.0138
SER 256
0.0189
ASP 257
0.0249
GLY 258
0.0218
ASP 259
0.0158
LEU 260
0.0125
LEU 261
0.0121
ASP 262
0.0125
PHE 263
0.0081
THR 264
0.0082
ALA 265
0.0087
LEU 266
0.0077
ALA 267
0.0059
LYS 268
0.0096
VAL 269
0.0089
PHE 270
0.0057
GLY 271
0.0087
TYR 272
0.0032
PRO 273
0.0071
THR 274
0.0107
THR 275
0.0166
THR 276
0.0109
GLU 277
0.0168
ALA 278
0.0164
GLN 279
0.0059
ASP 280
0.0087
SER 281
0.0177
THR 282
0.0201
LEU 283
0.0177
SER 284
0.0164
PRO 285
0.0073
ARG 286
0.0052
GLY 287
0.0060
TYR 288
0.0100
ARG 289
0.0026
ALA 290
0.0063
MET 291
0.0206
ALA 292
0.0373
GLY 293
0.0571
ILE 294
0.0549
PRO 295
0.0664
ARG 296
0.0624
LEU 297
0.0465
GLN 298
0.0336
PHE 299
0.0295
ALA 300
0.0518
HIS 301
0.0329
ALA 302
0.0249
ASP 303
0.0256
LEU 304
0.0272
LEU 305
0.0145
VAL 306
0.0128
ARG 307
0.0136
ALA 308
0.0180
PHE 309
0.0089
GLY 310
0.0043
THR 311
0.0099
LEU 312
0.0095
GLN 313
0.0183
GLY 314
0.0116
LEU 315
0.0132
LEU 316
0.0168
ALA 317
0.0164
ALA 318
0.0140
SER 319
0.0174
ALA 320
0.0236
GLY 321
0.0191
ASP 322
0.0237
LEU 323
0.0200
GLN 324
0.0289
SER 325
0.0397
VAL 326
0.0380
ASP 327
0.0315
GLY 328
0.0289
ILE 329
0.0266
GLY 330
0.0301
ALA 331
0.0424
MET 332
0.0314
TRP 333
0.0055
ALA 334
0.0178
ARG 335
0.0349
HIS 336
0.0375
VAL 337
0.0306
ARG 338
0.0302
GLU 339
0.0349
GLY 340
0.0283
LEU 341
0.0168
SER 342
0.0254
GLN 343
0.0304
LEU 344
0.0103
ALA 345
0.0191
GLU 346
0.0198
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.