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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 = 0.0681
PRO 1
0.0192
THR 2
0.0158
LEU 3
0.0077
ARG 4
0.0078
GLU 5
0.0139
ALA 6
0.0137
VAL 7
0.0083
ALA 8
0.0071
ARG 9
0.0041
LEU 10
0.0043
ALA 11
0.0019
PRO 12
0.0024
GLY 13
0.0051
THR 14
0.0113
GLY 15
0.0163
LEU 16
0.0192
ARG 17
0.0122
ASP 18
0.0138
GLY 19
0.0149
LEU 20
0.0125
GLU 21
0.0179
ARG 22
0.0103
ILE 23
0.0026
LEU 24
0.0058
ARG 25
0.0244
GLY 26
0.0229
ARG 27
0.0142
THR 28
0.0099
GLY 29
0.0074
ALA 30
0.0081
LEU 31
0.0115
ILE 32
0.0130
VAL 33
0.0119
LEU 34
0.0069
GLY 35
0.0118
HIS 36
0.0122
ASP 37
0.0063
GLU 38
0.0086
ASN 39
0.0055
VAL 40
0.0056
GLU 41
0.0096
ALA 42
0.0159
ILE 43
0.0087
CYS 44
0.0111
ASP 45
0.0197
GLY 46
0.0160
GLY 47
0.0110
PHE 48
0.0137
SER 49
0.0358
LEU 50
0.0415
ASP 51
0.0115
VAL 52
0.0165
ARG 53
0.0256
TYR 54
0.0212
ALA 55
0.0147
ALA 56
0.0142
THR 57
0.0220
ARG 58
0.0136
LEU 59
0.0123
ARG 60
0.0079
GLU 61
0.0246
LEU 62
0.0152
CYS 63
0.0168
LYS 64
0.0242
MET 65
0.0471
ASP 66
0.0657
GLY 67
0.0162
ALA 68
0.0212
VAL 69
0.0138
VAL 70
0.0160
LEU 71
0.0103
SER 72
0.0090
THR 73
0.0215
ASP 74
0.0445
GLY 75
0.0249
SER 76
0.0359
ARG 77
0.0118
ILE 78
0.0136
VAL 79
0.0225
ARG 80
0.0205
ALA 81
0.0171
ASN 82
0.0084
VAL 83
0.0121
GLN 84
0.0155
LEU 85
0.0125
VAL 86
0.0212
PRO 87
0.0227
ASP 88
0.0223
PRO 89
0.0156
SER 90
0.0382
ILE 91
0.0183
PRO 92
0.0269
THR 93
0.0243
ASP 94
0.0258
GLU 95
0.0172
SER 96
0.0183
GLY 97
0.0346
THR 98
0.0535
ARG 99
0.0193
HIS 100
0.0124
ARG 101
0.0108
SER 102
0.0124
ALA 103
0.0063
GLU 104
0.0059
ARG 105
0.0054
ALA 106
0.0046
ALA 107
0.0067
ILE 108
0.0067
GLN 109
0.0082
THR 110
0.0082
GLY 111
0.0152
TYR 112
0.0143
PRO 113
0.0085
VAL 114
0.0115
ILE 115
0.0141
SER 116
0.0167
VAL 117
0.0176
SER 118
0.0144
HIS 119
0.0096
SER 120
0.0119
MET 121
0.0107
ASN 122
0.0102
ILE 123
0.0189
VAL 124
0.0193
THR 125
0.0186
VAL 126
0.0148
TYR 127
0.0070
VAL 128
0.0061
ARG 129
0.0098
GLY 130
0.0046
GLU 131
0.0065
ARG 132
0.0083
HIS 133
0.0172
VAL 134
0.0206
LEU 135
0.0129
THR 136
0.0116
ASP 137
0.0087
SER 138
0.0041
ALA 139
0.0083
THR 140
0.0114
ILE 141
0.0046
LEU 142
0.0023
SER 143
0.0019
ARG 144
0.0032
ALA 145
0.0016
ASN 146
0.0042
GLN 147
0.0049
ALA 148
0.0045
ILE 149
0.0057
ALA 150
0.0104
THR 151
0.0096
LEU 152
0.0080
GLU 153
0.0181
ARG 154
0.0133
TYR 155
0.0097
LYS 156
0.0098
THR 157
0.0219
ARG 158
0.0186
LEU 159
0.0100
ASP 160
0.0185
GLU 161
0.0202
VAL 162
0.0183
SER 163
0.0282
ARG 164
0.0082
GLN 165
0.0217
LEU 166
0.0195
SER 167
0.0172
ARG 168
0.0152
ALA 169
0.0086
GLU 170
0.0060
ILE 171
0.0160
GLU 172
0.0221
ASP 173
0.0127
PHE 174
0.0080
VAL 175
0.0096
THR 176
0.0135
LEU 177
0.0130
ARG 178
0.0148
ASP 179
0.0102
VAL 180
0.0092
MET 181
0.0107
THR 182
0.0112
VAL 183
0.0067
VAL 184
0.0118
GLN 185
0.0175
ARG 186
0.0108
LEU 187
0.0135
GLU 188
0.0142
LEU 189
0.0129
VAL 190
0.0100
ARG 191
0.0129
ARG 192
0.0030
ILE 193
0.0029
GLY 194
0.0084
LEU 195
0.0226
VAL 196
0.0160
ILE 197
0.0043
ASP 198
0.0046
TYR 199
0.0043
ASP 200
0.0059
VAL 201
0.0039
VAL 202
0.0053
GLU 203
0.0085
LEU 204
0.0079
GLY 205
0.0063
THR 206
0.0130
ASP 207
0.0099
GLY 208
0.0082
ARG 209
0.0094
GLN 210
0.0080
LEU 211
0.0017
ARG 212
0.0022
LEU 213
0.0042
GLN 214
0.0062
LEU 215
0.0054
ASP 216
0.0074
GLU 217
0.0044
LEU 218
0.0041
LEU 219
0.0091
GLY 220
0.0148
GLY 221
0.0151
ASN 222
0.0149
ASP 223
0.0209
THR 224
0.0191
ALA 225
0.0101
ARG 226
0.0115
GLU 227
0.0108
LEU 228
0.0106
ILE 229
0.0077
VAL 230
0.0094
ARG 231
0.0101
ASP 232
0.0102
TYR 233
0.0065
HIS 234
0.0061
ALA 235
0.0088
ASN 236
0.0133
PRO 237
0.0278
GLU 238
0.0238
PRO 239
0.0140
PRO 240
0.0142
SER 241
0.0207
THR 242
0.0241
GLY 243
0.0215
GLN 244
0.0206
ILE 245
0.0186
ASN 246
0.0198
ALA 247
0.0184
THR 248
0.0127
LEU 249
0.0055
ASP 250
0.0014
GLU 251
0.0099
LEU 252
0.0080
ASP 253
0.0116
ALA 254
0.0142
LEU 255
0.0090
SER 256
0.0177
ASP 257
0.0373
GLY 258
0.0461
ASP 259
0.0289
LEU 260
0.0171
LEU 261
0.0146
ASP 262
0.0163
PHE 263
0.0034
THR 264
0.0065
ALA 265
0.0096
LEU 266
0.0062
ALA 267
0.0126
LYS 268
0.0236
VAL 269
0.0079
PHE 270
0.0091
GLY 271
0.0153
TYR 272
0.0184
PRO 273
0.0252
THR 274
0.0179
THR 275
0.0076
THR 276
0.0098
GLU 277
0.0118
ALA 278
0.0136
GLN 279
0.0097
ASP 280
0.0142
SER 281
0.0209
THR 282
0.0203
LEU 283
0.0150
SER 284
0.0131
PRO 285
0.0080
ARG 286
0.0067
GLY 287
0.0085
TYR 288
0.0059
ARG 289
0.0142
ALA 290
0.0114
MET 291
0.0109
ALA 292
0.0186
GLY 293
0.0204
ILE 294
0.0151
PRO 295
0.0269
ARG 296
0.0243
LEU 297
0.0212
GLN 298
0.0310
PHE 299
0.0186
ALA 300
0.0089
HIS 301
0.0035
ALA 302
0.0090
ASP 303
0.0115
LEU 304
0.0110
LEU 305
0.0109
VAL 306
0.0081
ARG 307
0.0140
ALA 308
0.0157
PHE 309
0.0055
GLY 310
0.0073
THR 311
0.0111
LEU 312
0.0091
GLN 313
0.0135
GLY 314
0.0182
LEU 315
0.0136
LEU 316
0.0255
ALA 317
0.0403
ALA 318
0.0170
SER 319
0.0158
ALA 320
0.0076
GLY 321
0.0236
ASP 322
0.0132
LEU 323
0.0117
GLN 324
0.0174
SER 325
0.0215
VAL 326
0.0241
ASP 327
0.0216
GLY 328
0.0057
ILE 329
0.0169
GLY 330
0.0137
ALA 331
0.0145
MET 332
0.0290
TRP 333
0.0082
ALA 334
0.0153
ARG 335
0.0189
HIS 336
0.0178
VAL 337
0.0156
ARG 338
0.0103
GLU 339
0.0206
GLY 340
0.0245
LEU 341
0.0274
SER 342
0.0380
GLN 343
0.0315
LEU 344
0.0537
ALA 345
0.0681
GLU 346
0.0599
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.