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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 = 0.0561
PRO 1
0.0109
THR 2
0.0119
LEU 3
0.0102
ARG 4
0.0083
GLU 5
0.0092
ALA 6
0.0081
VAL 7
0.0051
ALA 8
0.0057
ARG 9
0.0060
LEU 10
0.0047
ALA 11
0.0033
PRO 12
0.0090
GLY 13
0.0090
THR 14
0.0080
GLY 15
0.0074
LEU 16
0.0072
ARG 17
0.0037
ASP 18
0.0058
GLY 19
0.0081
LEU 20
0.0075
GLU 21
0.0074
ARG 22
0.0099
ILE 23
0.0090
LEU 24
0.0096
ARG 25
0.0124
GLY 26
0.0110
ARG 27
0.0113
THR 28
0.0091
GLY 29
0.0077
ALA 30
0.0063
LEU 31
0.0051
ILE 32
0.0042
VAL 33
0.0036
LEU 34
0.0054
GLY 35
0.0055
HIS 36
0.0053
ASP 37
0.0079
GLU 38
0.0092
ASN 39
0.0055
VAL 40
0.0036
GLU 41
0.0074
ALA 42
0.0088
ILE 43
0.0071
CYS 44
0.0073
ASP 45
0.0108
GLY 46
0.0109
GLY 47
0.0067
PHE 48
0.0056
SER 49
0.0064
LEU 50
0.0058
ASP 51
0.0071
VAL 52
0.0071
ARG 53
0.0082
TYR 54
0.0074
ALA 55
0.0091
ALA 56
0.0096
THR 57
0.0104
ARG 58
0.0079
LEU 59
0.0073
ARG 60
0.0089
GLU 61
0.0083
LEU 62
0.0052
CYS 63
0.0066
LYS 64
0.0083
MET 65
0.0063
ASP 66
0.0079
GLY 67
0.0061
ALA 68
0.0035
VAL 69
0.0019
VAL 70
0.0018
LEU 71
0.0044
SER 72
0.0065
THR 73
0.0068
ASP 74
0.0090
GLY 75
0.0078
SER 76
0.0100
ARG 77
0.0081
ILE 78
0.0048
VAL 79
0.0055
ARG 80
0.0031
ALA 81
0.0011
ASN 82
0.0042
VAL 83
0.0059
GLN 84
0.0089
LEU 85
0.0068
VAL 86
0.0097
PRO 87
0.0072
ASP 88
0.0098
PRO 89
0.0144
SER 90
0.0152
ILE 91
0.0128
PRO 92
0.0165
THR 93
0.0161
ASP 94
0.0198
GLU 95
0.0142
SER 96
0.0152
GLY 97
0.0135
THR 98
0.0112
ARG 99
0.0074
HIS 100
0.0088
ARG 101
0.0110
SER 102
0.0075
ALA 103
0.0057
GLU 104
0.0080
ARG 105
0.0081
ALA 106
0.0038
ALA 107
0.0055
ILE 108
0.0065
GLN 109
0.0030
THR 110
0.0019
GLY 111
0.0051
TYR 112
0.0060
PRO 113
0.0071
VAL 114
0.0059
ILE 115
0.0062
SER 116
0.0065
VAL 117
0.0073
SER 118
0.0084
HIS 119
0.0098
SER 120
0.0116
MET 121
0.0118
ASN 122
0.0112
ILE 123
0.0084
VAL 124
0.0067
THR 125
0.0070
VAL 126
0.0071
TYR 127
0.0086
VAL 128
0.0090
ARG 129
0.0099
GLY 130
0.0111
GLU 131
0.0109
ARG 132
0.0100
HIS 133
0.0071
VAL 134
0.0061
LEU 135
0.0053
THR 136
0.0088
ASP 137
0.0179
SER 138
0.0209
ALA 139
0.0309
THR 140
0.0282
ILE 141
0.0216
LEU 142
0.0275
SER 143
0.0332
ARG 144
0.0272
ALA 145
0.0226
ASN 146
0.0276
GLN 147
0.0255
ALA 148
0.0167
ILE 149
0.0146
ALA 150
0.0129
THR 151
0.0076
LEU 152
0.0042
GLU 153
0.0099
ARG 154
0.0137
TYR 155
0.0121
LYS 156
0.0162
THR 157
0.0306
ARG 158
0.0286
LEU 159
0.0234
ASP 160
0.0346
GLU 161
0.0409
VAL 162
0.0308
SER 163
0.0287
ARG 164
0.0410
GLN 165
0.0343
LEU 166
0.0253
SER 167
0.0267
ARG 168
0.0272
ALA 169
0.0209
GLU 170
0.0210
ILE 171
0.0196
GLU 172
0.0170
ASP 173
0.0180
PHE 174
0.0153
VAL 175
0.0206
THR 176
0.0148
LEU 177
0.0113
ARG 178
0.0172
ASP 179
0.0186
VAL 180
0.0127
MET 181
0.0101
THR 182
0.0167
VAL 183
0.0141
VAL 184
0.0062
GLN 185
0.0071
ARG 186
0.0097
LEU 187
0.0090
GLU 188
0.0047
LEU 189
0.0034
VAL 190
0.0057
ARG 191
0.0118
ARG 192
0.0114
ILE 193
0.0082
GLY 194
0.0102
LEU 195
0.0099
VAL 196
0.0106
ILE 197
0.0117
ASP 198
0.0085
TYR 199
0.0047
ASP 200
0.0118
VAL 201
0.0148
VAL 202
0.0094
GLU 203
0.0070
LEU 204
0.0148
GLY 205
0.0158
THR 206
0.0256
ASP 207
0.0272
GLY 208
0.0253
ARG 209
0.0348
GLN 210
0.0370
LEU 211
0.0246
ARG 212
0.0226
LEU 213
0.0264
GLN 214
0.0190
LEU 215
0.0130
ASP 216
0.0184
GLU 217
0.0148
LEU 218
0.0144
LEU 219
0.0201
GLY 220
0.0287
GLY 221
0.0344
ASN 222
0.0243
ASP 223
0.0247
THR 224
0.0293
ALA 225
0.0252
ARG 226
0.0181
GLU 227
0.0210
LEU 228
0.0220
ILE 229
0.0183
VAL 230
0.0164
ARG 231
0.0213
ASP 232
0.0214
TYR 233
0.0157
HIS 234
0.0142
ALA 235
0.0133
ASN 236
0.0177
PRO 237
0.0273
GLU 238
0.0262
PRO 239
0.0238
PRO 240
0.0211
SER 241
0.0261
THR 242
0.0293
GLY 243
0.0300
GLN 244
0.0220
ILE 245
0.0205
ASN 246
0.0264
ALA 247
0.0263
THR 248
0.0187
LEU 249
0.0203
ASP 250
0.0286
GLU 251
0.0262
LEU 252
0.0183
ASP 253
0.0245
ALA 254
0.0336
LEU 255
0.0303
SER 256
0.0362
ASP 257
0.0325
GLY 258
0.0393
ASP 259
0.0334
LEU 260
0.0222
LEU 261
0.0286
ASP 262
0.0298
PHE 263
0.0202
THR 264
0.0235
ALA 265
0.0240
LEU 266
0.0134
ALA 267
0.0107
LYS 268
0.0170
VAL 269
0.0147
PHE 270
0.0067
GLY 271
0.0104
TYR 272
0.0057
PRO 273
0.0174
THR 274
0.0245
THR 275
0.0279
THR 276
0.0305
GLU 277
0.0282
ALA 278
0.0181
GLN 279
0.0192
ASP 280
0.0235
SER 281
0.0126
THR 282
0.0160
LEU 283
0.0140
SER 284
0.0204
PRO 285
0.0216
ARG 286
0.0224
GLY 287
0.0219
TYR 288
0.0211
ARG 289
0.0230
ALA 290
0.0226
MET 291
0.0133
ALA 292
0.0186
GLY 293
0.0183
ILE 294
0.0065
PRO 295
0.0051
ARG 296
0.0159
LEU 297
0.0128
GLN 298
0.0211
PHE 299
0.0139
ALA 300
0.0180
HIS 301
0.0172
ALA 302
0.0096
ASP 303
0.0161
LEU 304
0.0133
LEU 305
0.0060
VAL 306
0.0140
ARG 307
0.0147
ALA 308
0.0137
PHE 309
0.0118
GLY 310
0.0219
THR 311
0.0222
LEU 312
0.0209
GLN 313
0.0205
GLY 314
0.0198
LEU 315
0.0107
LEU 316
0.0196
ALA 317
0.0255
ALA 318
0.0191
SER 319
0.0335
ALA 320
0.0359
GLY 321
0.0380
ASP 322
0.0256
LEU 323
0.0215
GLN 324
0.0330
SER 325
0.0294
VAL 326
0.0231
ASP 327
0.0344
GLY 328
0.0381
ILE 329
0.0325
GLY 330
0.0442
ALA 331
0.0500
MET 332
0.0490
TRP 333
0.0322
ALA 334
0.0316
ARG 335
0.0401
HIS 336
0.0304
VAL 337
0.0195
ARG 338
0.0286
GLU 339
0.0327
GLY 340
0.0194
LEU 341
0.0211
SER 342
0.0341
GLN 343
0.0318
LEU 344
0.0296
ALA 345
0.0349
GLU 346
0.0561
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.