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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 = 0.0559
PRO 1
0.0191
THR 2
0.0207
LEU 3
0.0148
ARG 4
0.0143
GLU 5
0.0192
ALA 6
0.0137
VAL 7
0.0100
ALA 8
0.0169
ARG 9
0.0164
LEU 10
0.0129
ALA 11
0.0212
PRO 12
0.0319
GLY 13
0.0384
THR 14
0.0298
GLY 15
0.0151
LEU 16
0.0105
ARG 17
0.0143
ASP 18
0.0124
GLY 19
0.0053
LEU 20
0.0061
GLU 21
0.0108
ARG 22
0.0049
ILE 23
0.0045
LEU 24
0.0070
ARG 25
0.0153
GLY 26
0.0097
ARG 27
0.0062
THR 28
0.0033
GLY 29
0.0078
ALA 30
0.0087
LEU 31
0.0071
ILE 32
0.0066
VAL 33
0.0039
LEU 34
0.0036
GLY 35
0.0061
HIS 36
0.0070
ASP 37
0.0099
GLU 38
0.0102
ASN 39
0.0066
VAL 40
0.0060
GLU 41
0.0085
ALA 42
0.0085
ILE 43
0.0048
CYS 44
0.0064
ASP 45
0.0123
GLY 46
0.0158
GLY 47
0.0147
PHE 48
0.0142
SER 49
0.0154
LEU 50
0.0143
ASP 51
0.0158
VAL 52
0.0145
ARG 53
0.0156
TYR 54
0.0102
ALA 55
0.0096
ALA 56
0.0056
THR 57
0.0093
ARG 58
0.0092
LEU 59
0.0064
ARG 60
0.0053
GLU 61
0.0079
LEU 62
0.0064
CYS 63
0.0054
LYS 64
0.0057
MET 65
0.0091
ASP 66
0.0124
GLY 67
0.0099
ALA 68
0.0069
VAL 69
0.0053
VAL 70
0.0061
LEU 71
0.0057
SER 72
0.0080
THR 73
0.0064
ASP 74
0.0077
GLY 75
0.0062
SER 76
0.0102
ARG 77
0.0117
ILE 78
0.0094
VAL 79
0.0116
ARG 80
0.0104
ALA 81
0.0089
ASN 82
0.0111
VAL 83
0.0097
GLN 84
0.0105
LEU 85
0.0033
VAL 86
0.0031
PRO 87
0.0061
ASP 88
0.0076
PRO 89
0.0160
SER 90
0.0157
ILE 91
0.0126
PRO 92
0.0191
THR 93
0.0210
ASP 94
0.0303
GLU 95
0.0148
SER 96
0.0187
GLY 97
0.0204
THR 98
0.0216
ARG 99
0.0108
HIS 100
0.0079
ARG 101
0.0112
SER 102
0.0122
ALA 103
0.0069
GLU 104
0.0039
ARG 105
0.0060
ALA 106
0.0062
ALA 107
0.0051
ILE 108
0.0028
GLN 109
0.0041
THR 110
0.0046
GLY 111
0.0046
TYR 112
0.0055
PRO 113
0.0067
VAL 114
0.0052
ILE 115
0.0066
SER 116
0.0067
VAL 117
0.0082
SER 118
0.0078
HIS 119
0.0074
SER 120
0.0087
MET 121
0.0088
ASN 122
0.0077
ILE 123
0.0070
VAL 124
0.0057
THR 125
0.0040
VAL 126
0.0046
TYR 127
0.0068
VAL 128
0.0092
ARG 129
0.0117
GLY 130
0.0120
GLU 131
0.0126
ARG 132
0.0095
HIS 133
0.0074
VAL 134
0.0077
LEU 135
0.0096
THR 136
0.0211
ASP 137
0.0361
SER 138
0.0340
ALA 139
0.0480
THR 140
0.0440
ILE 141
0.0226
LEU 142
0.0205
SER 143
0.0260
ARG 144
0.0244
ALA 145
0.0115
ASN 146
0.0125
GLN 147
0.0161
ALA 148
0.0147
ILE 149
0.0175
ALA 150
0.0204
THR 151
0.0096
LEU 152
0.0065
GLU 153
0.0055
ARG 154
0.0108
TYR 155
0.0131
LYS 156
0.0115
THR 157
0.0358
ARG 158
0.0319
LEU 159
0.0202
ASP 160
0.0347
GLU 161
0.0457
VAL 162
0.0221
SER 163
0.0177
ARG 164
0.0321
GLN 165
0.0161
LEU 166
0.0148
SER 167
0.0267
ARG 168
0.0285
ALA 169
0.0258
GLU 170
0.0228
ILE 171
0.0329
GLU 172
0.0366
ASP 173
0.0293
PHE 174
0.0315
VAL 175
0.0237
THR 176
0.0208
LEU 177
0.0171
ARG 178
0.0134
ASP 179
0.0138
VAL 180
0.0137
MET 181
0.0093
THR 182
0.0090
VAL 183
0.0094
VAL 184
0.0094
GLN 185
0.0061
ARG 186
0.0116
LEU 187
0.0067
GLU 188
0.0079
LEU 189
0.0079
VAL 190
0.0044
ARG 191
0.0037
ARG 192
0.0071
ILE 193
0.0059
GLY 194
0.0051
LEU 195
0.0064
VAL 196
0.0060
ILE 197
0.0078
ASP 198
0.0056
TYR 199
0.0067
ASP 200
0.0044
VAL 201
0.0042
VAL 202
0.0091
GLU 203
0.0092
LEU 204
0.0184
GLY 205
0.0283
THR 206
0.0434
ASP 207
0.0330
GLY 208
0.0145
ARG 209
0.0159
GLN 210
0.0360
LEU 211
0.0173
ARG 212
0.0154
LEU 213
0.0368
GLN 214
0.0313
LEU 215
0.0194
ASP 216
0.0276
GLU 217
0.0290
LEU 218
0.0146
LEU 219
0.0094
GLY 220
0.0156
GLY 221
0.0094
ASN 222
0.0055
ASP 223
0.0043
THR 224
0.0055
ALA 225
0.0055
ARG 226
0.0057
GLU 227
0.0062
LEU 228
0.0078
ILE 229
0.0081
VAL 230
0.0085
ARG 231
0.0071
ASP 232
0.0069
TYR 233
0.0110
HIS 234
0.0121
ALA 235
0.0172
ASN 236
0.0231
PRO 237
0.0393
GLU 238
0.0220
PRO 239
0.0121
PRO 240
0.0103
SER 241
0.0160
THR 242
0.0144
GLY 243
0.0203
GLN 244
0.0191
ILE 245
0.0138
ASN 246
0.0163
ALA 247
0.0204
THR 248
0.0167
LEU 249
0.0136
ASP 250
0.0175
GLU 251
0.0178
LEU 252
0.0147
ASP 253
0.0153
ALA 254
0.0191
LEU 255
0.0177
SER 256
0.0184
ASP 257
0.0169
GLY 258
0.0141
ASP 259
0.0122
LEU 260
0.0099
LEU 261
0.0076
ASP 262
0.0040
PHE 263
0.0025
THR 264
0.0034
ALA 265
0.0070
LEU 266
0.0091
ALA 267
0.0097
LYS 268
0.0109
VAL 269
0.0139
PHE 270
0.0142
GLY 271
0.0152
TYR 272
0.0126
PRO 273
0.0131
THR 274
0.0088
THR 275
0.0230
THR 276
0.0249
GLU 277
0.0315
ALA 278
0.0252
GLN 279
0.0170
ASP 280
0.0235
SER 281
0.0242
THR 282
0.0261
LEU 283
0.0163
SER 284
0.0147
PRO 285
0.0074
ARG 286
0.0114
GLY 287
0.0136
TYR 288
0.0158
ARG 289
0.0074
ALA 290
0.0164
MET 291
0.0257
ALA 292
0.0266
GLY 293
0.0454
ILE 294
0.0366
PRO 295
0.0520
ARG 296
0.0531
LEU 297
0.0325
GLN 298
0.0337
PHE 299
0.0272
ALA 300
0.0233
HIS 301
0.0173
ALA 302
0.0260
ASP 303
0.0262
LEU 304
0.0229
LEU 305
0.0214
VAL 306
0.0221
ARG 307
0.0242
ALA 308
0.0223
PHE 309
0.0213
GLY 310
0.0210
THR 311
0.0136
LEU 312
0.0112
GLN 313
0.0137
GLY 314
0.0174
LEU 315
0.0206
LEU 316
0.0221
ALA 317
0.0270
ALA 318
0.0246
SER 319
0.0253
ALA 320
0.0169
GLY 321
0.0220
ASP 322
0.0249
LEU 323
0.0173
GLN 324
0.0149
SER 325
0.0235
VAL 326
0.0176
ASP 327
0.0228
GLY 328
0.0101
ILE 329
0.0037
GLY 330
0.0150
ALA 331
0.0232
MET 332
0.0210
TRP 333
0.0106
ALA 334
0.0045
ARG 335
0.0070
HIS 336
0.0082
VAL 337
0.0180
ARG 338
0.0198
GLU 339
0.0270
GLY 340
0.0275
LEU 341
0.0275
SER 342
0.0274
GLN 343
0.0285
LEU 344
0.0288
ALA 345
0.0325
GLU 346
0.0559
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.