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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 = 0.0546
PRO 1
0.0168
THR 2
0.0080
LEU 3
0.0080
ARG 4
0.0146
GLU 5
0.0147
ALA 6
0.0067
VAL 7
0.0105
ALA 8
0.0137
ARG 9
0.0136
LEU 10
0.0119
ALA 11
0.0135
PRO 12
0.0154
GLY 13
0.0516
THR 14
0.0374
GLY 15
0.0174
LEU 16
0.0125
ARG 17
0.0088
ASP 18
0.0209
GLY 19
0.0166
LEU 20
0.0158
GLU 21
0.0155
ARG 22
0.0165
ILE 23
0.0109
LEU 24
0.0101
ARG 25
0.0153
GLY 26
0.0191
ARG 27
0.0059
THR 28
0.0087
GLY 29
0.0096
ALA 30
0.0086
LEU 31
0.0082
ILE 32
0.0103
VAL 33
0.0105
LEU 34
0.0094
GLY 35
0.0224
HIS 36
0.0278
ASP 37
0.0349
GLU 38
0.0299
ASN 39
0.0130
VAL 40
0.0238
GLU 41
0.0296
ALA 42
0.0309
ILE 43
0.0171
CYS 44
0.0185
ASP 45
0.0097
GLY 46
0.0081
GLY 47
0.0115
PHE 48
0.0268
SER 49
0.0260
LEU 50
0.0225
ASP 51
0.0196
VAL 52
0.0137
ARG 53
0.0167
TYR 54
0.0156
ALA 55
0.0172
ALA 56
0.0160
THR 57
0.0173
ARG 58
0.0076
LEU 59
0.0093
ARG 60
0.0102
GLU 61
0.0095
LEU 62
0.0075
CYS 63
0.0058
LYS 64
0.0117
MET 65
0.0134
ASP 66
0.0182
GLY 67
0.0119
ALA 68
0.0138
VAL 69
0.0119
VAL 70
0.0113
LEU 71
0.0084
SER 72
0.0151
THR 73
0.0308
ASP 74
0.0546
GLY 75
0.0177
SER 76
0.0138
ARG 77
0.0125
ILE 78
0.0130
VAL 79
0.0118
ARG 80
0.0150
ALA 81
0.0189
ASN 82
0.0090
VAL 83
0.0089
GLN 84
0.0091
LEU 85
0.0047
VAL 86
0.0052
PRO 87
0.0153
ASP 88
0.0197
PRO 89
0.0301
SER 90
0.0293
ILE 91
0.0178
PRO 92
0.0279
THR 93
0.0130
ASP 94
0.0146
GLU 95
0.0164
SER 96
0.0142
GLY 97
0.0319
THR 98
0.0544
ARG 99
0.0064
HIS 100
0.0056
ARG 101
0.0139
SER 102
0.0128
ALA 103
0.0119
GLU 104
0.0106
ARG 105
0.0071
ALA 106
0.0094
ALA 107
0.0099
ILE 108
0.0092
GLN 109
0.0096
THR 110
0.0119
GLY 111
0.0151
TYR 112
0.0140
PRO 113
0.0115
VAL 114
0.0114
ILE 115
0.0091
SER 116
0.0074
VAL 117
0.0061
SER 118
0.0033
HIS 119
0.0068
SER 120
0.0403
MET 121
0.0138
ASN 122
0.0101
ILE 123
0.0044
VAL 124
0.0072
THR 125
0.0057
VAL 126
0.0058
TYR 127
0.0080
VAL 128
0.0087
ARG 129
0.0165
GLY 130
0.0175
GLU 131
0.0101
ARG 132
0.0104
HIS 133
0.0047
VAL 134
0.0052
LEU 135
0.0058
THR 136
0.0152
ASP 137
0.0391
SER 138
0.0280
ALA 139
0.0464
THR 140
0.0311
ILE 141
0.0122
LEU 142
0.0195
SER 143
0.0263
ARG 144
0.0286
ALA 145
0.0309
ASN 146
0.0188
GLN 147
0.0345
ALA 148
0.0422
ILE 149
0.0197
ALA 150
0.0224
THR 151
0.0206
LEU 152
0.0179
GLU 153
0.0260
ARG 154
0.0059
TYR 155
0.0075
LYS 156
0.0074
THR 157
0.0056
ARG 158
0.0153
LEU 159
0.0093
ASP 160
0.0097
GLU 161
0.0204
VAL 162
0.0150
SER 163
0.0169
ARG 164
0.0163
GLN 165
0.0163
LEU 166
0.0129
SER 167
0.0158
ARG 168
0.0161
ALA 169
0.0121
GLU 170
0.0115
ILE 171
0.0086
GLU 172
0.0160
ASP 173
0.0118
PHE 174
0.0120
VAL 175
0.0083
THR 176
0.0102
LEU 177
0.0071
ARG 178
0.0087
ASP 179
0.0046
VAL 180
0.0050
MET 181
0.0030
THR 182
0.0045
VAL 183
0.0041
VAL 184
0.0059
GLN 185
0.0065
ARG 186
0.0048
LEU 187
0.0126
GLU 188
0.0141
LEU 189
0.0087
VAL 190
0.0105
ARG 191
0.0214
ARG 192
0.0192
ILE 193
0.0156
GLY 194
0.0201
LEU 195
0.0416
VAL 196
0.0281
ILE 197
0.0114
ASP 198
0.0107
TYR 199
0.0109
ASP 200
0.0106
VAL 201
0.0052
VAL 202
0.0077
GLU 203
0.0097
LEU 204
0.0094
GLY 205
0.0161
THR 206
0.0196
ASP 207
0.0118
GLY 208
0.0082
ARG 209
0.0171
GLN 210
0.0147
LEU 211
0.0114
ARG 212
0.0096
LEU 213
0.0120
GLN 214
0.0146
LEU 215
0.0142
ASP 216
0.0123
GLU 217
0.0260
LEU 218
0.0134
LEU 219
0.0082
GLY 220
0.0171
GLY 221
0.0240
ASN 222
0.0135
ASP 223
0.0115
THR 224
0.0163
ALA 225
0.0112
ARG 226
0.0137
GLU 227
0.0082
LEU 228
0.0079
ILE 229
0.0054
VAL 230
0.0018
ARG 231
0.0036
ASP 232
0.0054
TYR 233
0.0032
HIS 234
0.0087
ALA 235
0.0238
ASN 236
0.0248
PRO 237
0.0392
GLU 238
0.0333
PRO 239
0.0093
PRO 240
0.0093
SER 241
0.0163
THR 242
0.0149
GLY 243
0.0162
GLN 244
0.0165
ILE 245
0.0105
ASN 246
0.0091
ALA 247
0.0130
THR 248
0.0133
LEU 249
0.0121
ASP 250
0.0109
GLU 251
0.0099
LEU 252
0.0126
ASP 253
0.0173
ALA 254
0.0156
LEU 255
0.0144
SER 256
0.0142
ASP 257
0.0155
GLY 258
0.0090
ASP 259
0.0109
LEU 260
0.0117
LEU 261
0.0122
ASP 262
0.0143
PHE 263
0.0071
THR 264
0.0077
ALA 265
0.0093
LEU 266
0.0084
ALA 267
0.0102
LYS 268
0.0157
VAL 269
0.0059
PHE 270
0.0059
GLY 271
0.0111
TYR 272
0.0103
PRO 273
0.0141
THR 274
0.0132
THR 275
0.0146
THR 276
0.0188
GLU 277
0.0195
ALA 278
0.0141
GLN 279
0.0110
ASP 280
0.0149
SER 281
0.0144
THR 282
0.0105
LEU 283
0.0073
SER 284
0.0062
PRO 285
0.0106
ARG 286
0.0085
GLY 287
0.0104
TYR 288
0.0051
ARG 289
0.0077
ALA 290
0.0045
MET 291
0.0066
ALA 292
0.0115
GLY 293
0.0174
ILE 294
0.0154
PRO 295
0.0139
ARG 296
0.0152
LEU 297
0.0218
GLN 298
0.0282
PHE 299
0.0265
ALA 300
0.0259
HIS 301
0.0221
ALA 302
0.0208
ASP 303
0.0144
LEU 304
0.0196
LEU 305
0.0112
VAL 306
0.0073
ARG 307
0.0095
ALA 308
0.0232
PHE 309
0.0206
GLY 310
0.0228
THR 311
0.0172
LEU 312
0.0150
GLN 313
0.0200
GLY 314
0.0254
LEU 315
0.0182
LEU 316
0.0213
ALA 317
0.0292
ALA 318
0.0367
SER 319
0.0449
ALA 320
0.0161
GLY 321
0.0308
ASP 322
0.0447
LEU 323
0.0211
GLN 324
0.0201
SER 325
0.0171
VAL 326
0.0109
ASP 327
0.0285
GLY 328
0.0355
ILE 329
0.0079
GLY 330
0.0162
ALA 331
0.0321
MET 332
0.0301
TRP 333
0.0104
ALA 334
0.0214
ARG 335
0.0331
HIS 336
0.0195
VAL 337
0.0171
ARG 338
0.0109
GLU 339
0.0205
GLY 340
0.0197
LEU 341
0.0134
SER 342
0.0143
GLN 343
0.0190
LEU 344
0.0048
ALA 345
0.0150
GLU 346
0.0074
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.