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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 = 0.0493
PRO 1
0.0182
THR 2
0.0210
LEU 3
0.0195
ARG 4
0.0154
GLU 5
0.0197
ALA 6
0.0172
VAL 7
0.0167
ALA 8
0.0172
ARG 9
0.0161
LEU 10
0.0152
ALA 11
0.0168
PRO 12
0.0165
GLY 13
0.0185
THR 14
0.0187
GLY 15
0.0122
LEU 16
0.0102
ARG 17
0.0138
ASP 18
0.0134
GLY 19
0.0094
LEU 20
0.0071
GLU 21
0.0093
ARG 22
0.0102
ILE 23
0.0121
LEU 24
0.0133
ARG 25
0.0232
GLY 26
0.0277
ARG 27
0.0398
THR 28
0.0216
GLY 29
0.0121
ALA 30
0.0072
LEU 31
0.0090
ILE 32
0.0090
VAL 33
0.0075
LEU 34
0.0086
GLY 35
0.0149
HIS 36
0.0159
ASP 37
0.0275
GLU 38
0.0311
ASN 39
0.0199
VAL 40
0.0120
GLU 41
0.0156
ALA 42
0.0189
ILE 43
0.0103
CYS 44
0.0071
ASP 45
0.0105
GLY 46
0.0106
GLY 47
0.0088
PHE 48
0.0095
SER 49
0.0078
LEU 50
0.0137
ASP 51
0.0170
VAL 52
0.0174
ARG 53
0.0149
TYR 54
0.0100
ALA 55
0.0043
ALA 56
0.0028
THR 57
0.0017
ARG 58
0.0067
LEU 59
0.0060
ARG 60
0.0083
GLU 61
0.0089
LEU 62
0.0095
CYS 63
0.0106
LYS 64
0.0135
MET 65
0.0109
ASP 66
0.0095
GLY 67
0.0084
ALA 68
0.0076
VAL 69
0.0085
VAL 70
0.0080
LEU 71
0.0114
SER 72
0.0141
THR 73
0.0165
ASP 74
0.0206
GLY 75
0.0137
SER 76
0.0145
ARG 77
0.0139
ILE 78
0.0119
VAL 79
0.0128
ARG 80
0.0080
ALA 81
0.0089
ASN 82
0.0093
VAL 83
0.0051
GLN 84
0.0068
LEU 85
0.0012
VAL 86
0.0074
PRO 87
0.0045
ASP 88
0.0061
PRO 89
0.0094
SER 90
0.0116
ILE 91
0.0066
PRO 92
0.0090
THR 93
0.0141
ASP 94
0.0303
GLU 95
0.0198
SER 96
0.0276
GLY 97
0.0291
THR 98
0.0281
ARG 99
0.0135
HIS 100
0.0131
ARG 101
0.0129
SER 102
0.0134
ALA 103
0.0096
GLU 104
0.0047
ARG 105
0.0035
ALA 106
0.0058
ALA 107
0.0061
ILE 108
0.0043
GLN 109
0.0042
THR 110
0.0062
GLY 111
0.0054
TYR 112
0.0095
PRO 113
0.0095
VAL 114
0.0085
ILE 115
0.0092
SER 116
0.0084
VAL 117
0.0069
SER 118
0.0141
HIS 119
0.0244
SER 120
0.0340
MET 121
0.0306
ASN 122
0.0266
ILE 123
0.0108
VAL 124
0.0055
THR 125
0.0060
VAL 126
0.0091
TYR 127
0.0092
VAL 128
0.0110
ARG 129
0.0113
GLY 130
0.0114
GLU 131
0.0126
ARG 132
0.0094
HIS 133
0.0106
VAL 134
0.0069
LEU 135
0.0163
THR 136
0.0262
ASP 137
0.0323
SER 138
0.0257
ALA 139
0.0337
THR 140
0.0392
ILE 141
0.0268
LEU 142
0.0158
SER 143
0.0196
ARG 144
0.0256
ALA 145
0.0185
ASN 146
0.0134
GLN 147
0.0209
ALA 148
0.0218
ILE 149
0.0203
ALA 150
0.0257
THR 151
0.0241
LEU 152
0.0149
GLU 153
0.0188
ARG 154
0.0233
TYR 155
0.0085
LYS 156
0.0022
THR 157
0.0171
ARG 158
0.0128
LEU 159
0.0091
ASP 160
0.0229
GLU 161
0.0261
VAL 162
0.0106
SER 163
0.0193
ARG 164
0.0378
GLN 165
0.0234
LEU 166
0.0127
SER 167
0.0187
ARG 168
0.0260
ALA 169
0.0197
GLU 170
0.0117
ILE 171
0.0164
GLU 172
0.0231
ASP 173
0.0219
PHE 174
0.0263
VAL 175
0.0236
THR 176
0.0215
LEU 177
0.0157
ARG 178
0.0220
ASP 179
0.0213
VAL 180
0.0189
MET 181
0.0208
THR 182
0.0244
VAL 183
0.0220
VAL 184
0.0229
GLN 185
0.0287
ARG 186
0.0228
LEU 187
0.0217
GLU 188
0.0212
LEU 189
0.0183
VAL 190
0.0146
ARG 191
0.0164
ARG 192
0.0107
ILE 193
0.0126
GLY 194
0.0174
LEU 195
0.0274
VAL 196
0.0257
ILE 197
0.0249
ASP 198
0.0289
TYR 199
0.0248
ASP 200
0.0236
VAL 201
0.0205
VAL 202
0.0207
GLU 203
0.0191
LEU 204
0.0148
GLY 205
0.0114
THR 206
0.0054
ASP 207
0.0098
GLY 208
0.0054
ARG 209
0.0180
GLN 210
0.0205
LEU 211
0.0136
ARG 212
0.0240
LEU 213
0.0349
GLN 214
0.0278
LEU 215
0.0252
ASP 216
0.0373
GLU 217
0.0309
LEU 218
0.0204
LEU 219
0.0173
GLY 220
0.0196
GLY 221
0.0310
ASN 222
0.0215
ASP 223
0.0214
THR 224
0.0226
ALA 225
0.0188
ARG 226
0.0161
GLU 227
0.0109
LEU 228
0.0086
ILE 229
0.0126
VAL 230
0.0082
ARG 231
0.0056
ASP 232
0.0053
TYR 233
0.0082
HIS 234
0.0068
ALA 235
0.0051
ASN 236
0.0069
PRO 237
0.0102
GLU 238
0.0059
PRO 239
0.0035
PRO 240
0.0071
SER 241
0.0155
THR 242
0.0187
GLY 243
0.0207
GLN 244
0.0151
ILE 245
0.0124
ASN 246
0.0184
ALA 247
0.0123
THR 248
0.0080
LEU 249
0.0115
ASP 250
0.0087
GLU 251
0.0030
LEU 252
0.0108
ASP 253
0.0103
ALA 254
0.0084
LEU 255
0.0167
SER 256
0.0304
ASP 257
0.0396
GLY 258
0.0463
ASP 259
0.0293
LEU 260
0.0255
LEU 261
0.0364
ASP 262
0.0315
PHE 263
0.0243
THR 264
0.0203
ALA 265
0.0200
LEU 266
0.0148
ALA 267
0.0095
LYS 268
0.0102
VAL 269
0.0043
PHE 270
0.0049
GLY 271
0.0063
TYR 272
0.0049
PRO 273
0.0176
THR 274
0.0225
THR 275
0.0347
THR 276
0.0343
GLU 277
0.0199
ALA 278
0.0086
GLN 279
0.0122
ASP 280
0.0160
SER 281
0.0189
THR 282
0.0284
LEU 283
0.0195
SER 284
0.0166
PRO 285
0.0038
ARG 286
0.0056
GLY 287
0.0064
TYR 288
0.0079
ARG 289
0.0080
ALA 290
0.0062
MET 291
0.0134
ALA 292
0.0159
GLY 293
0.0160
ILE 294
0.0146
PRO 295
0.0173
ARG 296
0.0153
LEU 297
0.0132
GLN 298
0.0176
PHE 299
0.0156
ALA 300
0.0164
HIS 301
0.0135
ALA 302
0.0157
ASP 303
0.0182
LEU 304
0.0177
LEU 305
0.0141
VAL 306
0.0125
ARG 307
0.0132
ALA 308
0.0153
PHE 309
0.0110
GLY 310
0.0082
THR 311
0.0050
LEU 312
0.0043
GLN 313
0.0017
GLY 314
0.0082
LEU 315
0.0131
LEU 316
0.0146
ALA 317
0.0229
ALA 318
0.0192
SER 319
0.0158
ALA 320
0.0085
GLY 321
0.0143
ASP 322
0.0210
LEU 323
0.0174
GLN 324
0.0207
SER 325
0.0298
VAL 326
0.0270
ASP 327
0.0493
GLY 328
0.0392
ILE 329
0.0220
GLY 330
0.0248
ALA 331
0.0262
MET 332
0.0242
TRP 333
0.0111
ALA 334
0.0121
ARG 335
0.0088
HIS 336
0.0035
VAL 337
0.0102
ARG 338
0.0111
GLU 339
0.0123
GLY 340
0.0142
LEU 341
0.0144
SER 342
0.0131
GLN 343
0.0149
LEU 344
0.0149
ALA 345
0.0138
GLU 346
0.0168
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.