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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 = 0.0482
PRO 1
0.0163
THR 2
0.0187
LEU 3
0.0197
ARG 4
0.0168
GLU 5
0.0175
ALA 6
0.0163
VAL 7
0.0169
ALA 8
0.0159
ARG 9
0.0169
LEU 10
0.0163
ALA 11
0.0142
PRO 12
0.0114
GLY 13
0.0120
THR 14
0.0150
GLY 15
0.0170
LEU 16
0.0157
ARG 17
0.0164
ASP 18
0.0174
GLY 19
0.0149
LEU 20
0.0152
GLU 21
0.0179
ARG 22
0.0169
ILE 23
0.0145
LEU 24
0.0183
ARG 25
0.0216
GLY 26
0.0176
ARG 27
0.0201
THR 28
0.0153
GLY 29
0.0133
ALA 30
0.0091
LEU 31
0.0066
ILE 32
0.0045
VAL 33
0.0043
LEU 34
0.0095
GLY 35
0.0117
HIS 36
0.0134
ASP 37
0.0175
GLU 38
0.0195
ASN 39
0.0135
VAL 40
0.0104
GLU 41
0.0161
ALA 42
0.0174
ILE 43
0.0131
CYS 44
0.0145
ASP 45
0.0199
GLY 46
0.0220
GLY 47
0.0172
PHE 48
0.0169
SER 49
0.0183
LEU 50
0.0163
ASP 51
0.0185
VAL 52
0.0165
ARG 53
0.0176
TYR 54
0.0140
ALA 55
0.0142
ALA 56
0.0143
THR 57
0.0121
ARG 58
0.0076
LEU 59
0.0076
ARG 60
0.0093
GLU 61
0.0052
LEU 62
0.0017
CYS 63
0.0061
LYS 64
0.0094
MET 65
0.0106
ASP 66
0.0140
GLY 67
0.0112
ALA 68
0.0057
VAL 69
0.0021
VAL 70
0.0059
LEU 71
0.0096
SER 72
0.0151
THR 73
0.0159
ASP 74
0.0198
GLY 75
0.0162
SER 76
0.0204
ARG 77
0.0170
ILE 78
0.0111
VAL 79
0.0141
ARG 80
0.0113
ALA 81
0.0079
ASN 82
0.0111
VAL 83
0.0130
GLN 84
0.0154
LEU 85
0.0112
VAL 86
0.0149
PRO 87
0.0097
ASP 88
0.0118
PRO 89
0.0168
SER 90
0.0161
ILE 91
0.0122
PRO 92
0.0174
THR 93
0.0187
ASP 94
0.0244
GLU 95
0.0208
SER 96
0.0237
GLY 97
0.0220
THR 98
0.0182
ARG 99
0.0131
HIS 100
0.0142
ARG 101
0.0153
SER 102
0.0105
ALA 103
0.0078
GLU 104
0.0102
ARG 105
0.0081
ALA 106
0.0029
ALA 107
0.0062
ILE 108
0.0064
GLN 109
0.0005
THR 110
0.0053
GLY 111
0.0084
TYR 112
0.0097
PRO 113
0.0110
VAL 114
0.0083
ILE 115
0.0101
SER 116
0.0109
VAL 117
0.0130
SER 118
0.0162
HIS 119
0.0183
SER 120
0.0231
MET 121
0.0240
ASN 122
0.0219
ILE 123
0.0188
VAL 124
0.0151
THR 125
0.0147
VAL 126
0.0141
TYR 127
0.0134
VAL 128
0.0141
ARG 129
0.0132
GLY 130
0.0149
GLU 131
0.0178
ARG 132
0.0177
HIS 133
0.0166
VAL 134
0.0158
LEU 135
0.0164
THR 136
0.0128
ASP 137
0.0120
SER 138
0.0054
ALA 139
0.0117
THR 140
0.0174
ILE 141
0.0131
LEU 142
0.0161
SER 143
0.0277
ARG 144
0.0265
ALA 145
0.0226
ASN 146
0.0346
GLN 147
0.0409
ALA 148
0.0325
ILE 149
0.0362
ALA 150
0.0473
THR 151
0.0425
LEU 152
0.0359
GLU 153
0.0465
ARG 154
0.0482
TYR 155
0.0362
LYS 156
0.0378
THR 157
0.0447
ARG 158
0.0349
LEU 159
0.0269
ASP 160
0.0340
GLU 161
0.0296
VAL 162
0.0174
SER 163
0.0188
ARG 164
0.0233
GLN 165
0.0141
LEU 166
0.0135
SER 167
0.0205
ARG 168
0.0205
ALA 169
0.0180
GLU 170
0.0191
ILE 171
0.0232
GLU 172
0.0255
ASP 173
0.0218
PHE 174
0.0205
VAL 175
0.0144
THR 176
0.0094
LEU 177
0.0053
ARG 178
0.0014
ASP 179
0.0062
VAL 180
0.0066
MET 181
0.0034
THR 182
0.0092
VAL 183
0.0096
VAL 184
0.0069
GLN 185
0.0111
ARG 186
0.0178
LEU 187
0.0143
GLU 188
0.0111
LEU 189
0.0183
VAL 190
0.0215
ARG 191
0.0151
ARG 192
0.0143
ILE 193
0.0200
GLY 194
0.0170
LEU 195
0.0067
VAL 196
0.0115
ILE 197
0.0129
ASP 198
0.0069
TYR 199
0.0034
ASP 200
0.0049
VAL 201
0.0048
VAL 202
0.0077
GLU 203
0.0083
LEU 204
0.0026
GLY 205
0.0084
THR 206
0.0085
ASP 207
0.0055
GLY 208
0.0107
ARG 209
0.0249
GLN 210
0.0338
LEU 211
0.0262
ARG 212
0.0255
LEU 213
0.0395
GLN 214
0.0400
LEU 215
0.0305
ASP 216
0.0365
GLU 217
0.0461
LEU 218
0.0397
LEU 219
0.0310
GLY 220
0.0384
GLY 221
0.0301
ASN 222
0.0223
ASP 223
0.0194
THR 224
0.0212
ALA 225
0.0164
ARG 226
0.0115
GLU 227
0.0150
LEU 228
0.0146
ILE 229
0.0124
VAL 230
0.0122
ARG 231
0.0144
ASP 232
0.0146
TYR 233
0.0129
HIS 234
0.0123
ALA 235
0.0122
ASN 236
0.0127
PRO 237
0.0113
GLU 238
0.0103
PRO 239
0.0114
PRO 240
0.0138
SER 241
0.0161
THR 242
0.0161
GLY 243
0.0158
GLN 244
0.0142
ILE 245
0.0135
ASN 246
0.0129
ALA 247
0.0112
THR 248
0.0087
LEU 249
0.0071
ASP 250
0.0055
GLU 251
0.0054
LEU 252
0.0014
ASP 253
0.0025
ALA 254
0.0061
LEU 255
0.0106
SER 256
0.0169
ASP 257
0.0200
GLY 258
0.0232
ASP 259
0.0177
LEU 260
0.0140
LEU 261
0.0186
ASP 262
0.0164
PHE 263
0.0097
THR 264
0.0124
ALA 265
0.0121
LEU 266
0.0060
ALA 267
0.0062
LYS 268
0.0108
VAL 269
0.0068
PHE 270
0.0079
GLY 271
0.0118
TYR 272
0.0115
PRO 273
0.0168
THR 274
0.0161
THR 275
0.0179
THR 276
0.0146
GLU 277
0.0140
ALA 278
0.0125
GLN 279
0.0063
ASP 280
0.0059
SER 281
0.0113
THR 282
0.0144
LEU 283
0.0141
SER 284
0.0175
PRO 285
0.0160
ARG 286
0.0149
GLY 287
0.0145
TYR 288
0.0134
ARG 289
0.0160
ALA 290
0.0174
MET 291
0.0133
ALA 292
0.0185
GLY 293
0.0289
ILE 294
0.0260
PRO 295
0.0363
ARG 296
0.0375
LEU 297
0.0257
GLN 298
0.0236
PHE 299
0.0130
ALA 300
0.0100
HIS 301
0.0148
ALA 302
0.0086
ASP 303
0.0026
LEU 304
0.0074
LEU 305
0.0048
VAL 306
0.0046
ARG 307
0.0073
ALA 308
0.0123
PHE 309
0.0098
GLY 310
0.0134
THR 311
0.0143
LEU 312
0.0144
GLN 313
0.0161
GLY 314
0.0108
LEU 315
0.0048
LEU 316
0.0091
ALA 317
0.0061
ALA 318
0.0047
SER 319
0.0116
ALA 320
0.0200
GLY 321
0.0253
ASP 322
0.0196
LEU 323
0.0171
GLN 324
0.0277
SER 325
0.0300
VAL 326
0.0241
ASP 327
0.0316
GLY 328
0.0312
ILE 329
0.0282
GLY 330
0.0374
ALA 331
0.0384
MET 332
0.0404
TRP 333
0.0311
ALA 334
0.0254
ARG 335
0.0292
HIS 336
0.0307
VAL 337
0.0206
ARG 338
0.0176
GLU 339
0.0245
GLY 340
0.0257
LEU 341
0.0176
SER 342
0.0188
GLN 343
0.0270
LEU 344
0.0271
ALA 345
0.0239
GLU 346
0.0287
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.