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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 = 0.0623
PRO 1
0.0039
THR 2
0.0031
LEU 3
0.0024
ARG 4
0.0041
GLU 5
0.0047
ALA 6
0.0032
VAL 7
0.0070
ALA 8
0.0100
ARG 9
0.0069
LEU 10
0.0076
ALA 11
0.0153
PRO 12
0.0223
GLY 13
0.0174
THR 14
0.0085
GLY 15
0.0025
LEU 16
0.0035
ARG 17
0.0071
ASP 18
0.0053
GLY 19
0.0062
LEU 20
0.0060
GLU 21
0.0101
ARG 22
0.0115
ILE 23
0.0069
LEU 24
0.0120
ARG 25
0.0264
GLY 26
0.0098
ARG 27
0.0170
THR 28
0.0110
GLY 29
0.0106
ALA 30
0.0067
LEU 31
0.0055
ILE 32
0.0033
VAL 33
0.0022
LEU 34
0.0025
GLY 35
0.0045
HIS 36
0.0058
ASP 37
0.0079
GLU 38
0.0099
ASN 39
0.0075
VAL 40
0.0059
GLU 41
0.0069
ALA 42
0.0074
ILE 43
0.0059
CYS 44
0.0052
ASP 45
0.0040
GLY 46
0.0033
GLY 47
0.0043
PHE 48
0.0039
SER 49
0.0046
LEU 50
0.0055
ASP 51
0.0088
VAL 52
0.0085
ARG 53
0.0061
TYR 54
0.0045
ALA 55
0.0073
ALA 56
0.0073
THR 57
0.0102
ARG 58
0.0086
LEU 59
0.0051
ARG 60
0.0060
GLU 61
0.0054
LEU 62
0.0037
CYS 63
0.0034
LYS 64
0.0039
MET 65
0.0081
ASP 66
0.0104
GLY 67
0.0075
ALA 68
0.0055
VAL 69
0.0036
VAL 70
0.0037
LEU 71
0.0035
SER 72
0.0051
THR 73
0.0061
ASP 74
0.0061
GLY 75
0.0036
SER 76
0.0026
ARG 77
0.0039
ILE 78
0.0041
VAL 79
0.0042
ARG 80
0.0037
ALA 81
0.0040
ASN 82
0.0056
VAL 83
0.0043
GLN 84
0.0042
LEU 85
0.0045
VAL 86
0.0053
PRO 87
0.0070
ASP 88
0.0108
PRO 89
0.0149
SER 90
0.0187
ILE 91
0.0138
PRO 92
0.0135
THR 93
0.0098
ASP 94
0.0161
GLU 95
0.0124
SER 96
0.0166
GLY 97
0.0191
THR 98
0.0162
ARG 99
0.0128
HIS 100
0.0104
ARG 101
0.0053
SER 102
0.0054
ALA 103
0.0033
GLU 104
0.0029
ARG 105
0.0028
ALA 106
0.0026
ALA 107
0.0019
ILE 108
0.0043
GLN 109
0.0034
THR 110
0.0029
GLY 111
0.0022
TYR 112
0.0020
PRO 113
0.0011
VAL 114
0.0017
ILE 115
0.0026
SER 116
0.0053
VAL 117
0.0084
SER 118
0.0158
HIS 119
0.0225
SER 120
0.0349
MET 121
0.0315
ASN 122
0.0243
ILE 123
0.0148
VAL 124
0.0053
THR 125
0.0042
VAL 126
0.0034
TYR 127
0.0038
VAL 128
0.0039
ARG 129
0.0061
GLY 130
0.0081
GLU 131
0.0076
ARG 132
0.0076
HIS 133
0.0068
VAL 134
0.0084
LEU 135
0.0084
THR 136
0.0149
ASP 137
0.0293
SER 138
0.0287
ALA 139
0.0344
THR 140
0.0261
ILE 141
0.0148
LEU 142
0.0165
SER 143
0.0084
ARG 144
0.0053
ALA 145
0.0072
ASN 146
0.0172
GLN 147
0.0237
ALA 148
0.0173
ILE 149
0.0213
ALA 150
0.0288
THR 151
0.0221
LEU 152
0.0169
GLU 153
0.0210
ARG 154
0.0170
TYR 155
0.0081
LYS 156
0.0039
THR 157
0.0191
ARG 158
0.0229
LEU 159
0.0167
ASP 160
0.0352
GLU 161
0.0503
VAL 162
0.0345
SER 163
0.0292
ARG 164
0.0586
GLN 165
0.0431
LEU 166
0.0245
SER 167
0.0284
ARG 168
0.0348
ALA 169
0.0218
GLU 170
0.0139
ILE 171
0.0253
GLU 172
0.0292
ASP 173
0.0217
PHE 174
0.0228
VAL 175
0.0101
THR 176
0.0112
LEU 177
0.0178
ARG 178
0.0139
ASP 179
0.0089
VAL 180
0.0082
MET 181
0.0075
THR 182
0.0091
VAL 183
0.0081
VAL 184
0.0052
GLN 185
0.0034
ARG 186
0.0063
LEU 187
0.0044
GLU 188
0.0019
LEU 189
0.0067
VAL 190
0.0035
ARG 191
0.0024
ARG 192
0.0072
ILE 193
0.0087
GLY 194
0.0094
LEU 195
0.0054
VAL 196
0.0036
ILE 197
0.0065
ASP 198
0.0112
TYR 199
0.0076
ASP 200
0.0097
VAL 201
0.0160
VAL 202
0.0174
GLU 203
0.0148
LEU 204
0.0213
GLY 205
0.0261
THR 206
0.0368
ASP 207
0.0313
GLY 208
0.0245
ARG 209
0.0290
GLN 210
0.0234
LEU 211
0.0180
ARG 212
0.0238
LEU 213
0.0331
GLN 214
0.0287
LEU 215
0.0204
ASP 216
0.0278
GLU 217
0.0315
LEU 218
0.0219
LEU 219
0.0130
GLY 220
0.0143
GLY 221
0.0063
ASN 222
0.0068
ASP 223
0.0085
THR 224
0.0135
ALA 225
0.0143
ARG 226
0.0112
GLU 227
0.0108
LEU 228
0.0102
ILE 229
0.0092
VAL 230
0.0085
ARG 231
0.0089
ASP 232
0.0043
TYR 233
0.0053
HIS 234
0.0054
ALA 235
0.0115
ASN 236
0.0115
PRO 237
0.0303
GLU 238
0.0274
PRO 239
0.0143
PRO 240
0.0155
SER 241
0.0237
THR 242
0.0240
GLY 243
0.0241
GLN 244
0.0183
ILE 245
0.0135
ASN 246
0.0147
ALA 247
0.0145
THR 248
0.0134
LEU 249
0.0118
ASP 250
0.0134
GLU 251
0.0208
LEU 252
0.0143
ASP 253
0.0126
ALA 254
0.0200
LEU 255
0.0230
SER 256
0.0283
ASP 257
0.0299
GLY 258
0.0286
ASP 259
0.0203
LEU 260
0.0123
LEU 261
0.0139
ASP 262
0.0051
PHE 263
0.0074
THR 264
0.0144
ALA 265
0.0163
LEU 266
0.0138
ALA 267
0.0205
LYS 268
0.0274
VAL 269
0.0187
PHE 270
0.0175
GLY 271
0.0260
TYR 272
0.0272
PRO 273
0.0453
THR 274
0.0333
THR 275
0.0441
THR 276
0.0434
GLU 277
0.0564
ALA 278
0.0446
GLN 279
0.0295
ASP 280
0.0347
SER 281
0.0256
THR 282
0.0148
LEU 283
0.0082
SER 284
0.0107
PRO 285
0.0056
ARG 286
0.0059
GLY 287
0.0050
TYR 288
0.0066
ARG 289
0.0100
ALA 290
0.0064
MET 291
0.0178
ALA 292
0.0209
GLY 293
0.0334
ILE 294
0.0300
PRO 295
0.0373
ARG 296
0.0366
LEU 297
0.0291
GLN 298
0.0363
PHE 299
0.0242
ALA 300
0.0198
HIS 301
0.0199
ALA 302
0.0199
ASP 303
0.0182
LEU 304
0.0156
LEU 305
0.0135
VAL 306
0.0142
ARG 307
0.0176
ALA 308
0.0173
PHE 309
0.0163
GLY 310
0.0192
THR 311
0.0162
LEU 312
0.0117
GLN 313
0.0191
GLY 314
0.0200
LEU 315
0.0157
LEU 316
0.0175
ALA 317
0.0172
ALA 318
0.0120
SER 319
0.0139
ALA 320
0.0116
GLY 321
0.0130
ASP 322
0.0041
LEU 323
0.0030
GLN 324
0.0110
SER 325
0.0108
VAL 326
0.0130
ASP 327
0.0228
GLY 328
0.0257
ILE 329
0.0181
GLY 330
0.0202
ALA 331
0.0231
MET 332
0.0182
TRP 333
0.0103
ALA 334
0.0042
ARG 335
0.0129
HIS 336
0.0092
VAL 337
0.0148
ARG 338
0.0173
GLU 339
0.0288
GLY 340
0.0304
LEU 341
0.0288
SER 342
0.0298
GLN 343
0.0340
LEU 344
0.0359
ALA 345
0.0407
GLU 346
0.0623
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.