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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 = 0.0517
GLY 1
0.0095
PRO 2
0.0070
VAL 3
0.0107
VAL 4
0.0096
VAL 5
0.0107
THR 6
0.0113
GLY 7
0.0120
ALA 8
0.0108
SER 9
0.0099
GLY 10
0.0127
PHE 11
0.0148
VAL 12
0.0182
GLY 13
0.0143
SER 14
0.0135
TRP 15
0.0163
LEU 16
0.0144
VAL 17
0.0143
MET 18
0.0171
LYS 19
0.0153
LEU 20
0.0156
LEU 21
0.0214
GLN 22
0.0265
ALA 23
0.0247
GLY 24
0.0235
TYR 25
0.0141
THR 26
0.0105
VAL 27
0.0099
ARG 28
0.0059
ALA 29
0.0076
THR 30
0.0054
VAL 31
0.0054
ARG 32
0.0047
ASP 33
0.0094
PRO 34
0.0143
GLU 35
0.0137
ASN 36
0.0103
VAL 37
0.0141
GLY 38
0.0196
LYS 39
0.0176
THR 40
0.0157
LYS 41
0.0238
PRO 42
0.0291
LEU 43
0.0232
LEU 44
0.0271
ASP 45
0.0359
LEU 46
0.0332
PRO 47
0.0359
GLY 48
0.0318
ALA 49
0.0263
THR 50
0.0289
GLU 51
0.0253
ARG 52
0.0176
LEU 53
0.0137
SER 54
0.0116
ILE 55
0.0106
TRP 56
0.0074
LYS 57
0.0049
ALA 58
0.0024
ASP 59
0.0042
MET 60
0.0069
ALA 61
0.0050
ASP 62
0.0034
GLU 63
0.0066
ASP 64
0.0115
SER 65
0.0060
PHE 66
0.0073
ASP 67
0.0134
GLU 68
0.0122
ALA 69
0.0053
ILE 70
0.0100
ARG 71
0.0139
GLY 72
0.0133
CYS 73
0.0104
THR 74
0.0144
GLY 75
0.0154
VAL 76
0.0148
PHE 77
0.0153
HIS 78
0.0168
VAL 79
0.0145
ALA 80
0.0177
THR 81
0.0228
PRO 82
0.0198
THR 83
0.0313
ASP 84
0.0329
PHE 85
0.0352
GLU 86
0.0511
SER 87
0.0432
LYS 88
0.0517
ASP 89
0.0246
PRO 90
0.0184
GLU 91
0.0110
ASN 92
0.0106
GLU 93
0.0160
VAL 94
0.0175
ILE 95
0.0145
LYS 96
0.0093
PRO 97
0.0111
THR 98
0.0163
VAL 99
0.0153
GLU 100
0.0099
GLY 101
0.0111
MET 102
0.0160
ILE 103
0.0157
ARG 104
0.0123
ILE 105
0.0144
LEU 106
0.0199
ARG 107
0.0218
ALA 108
0.0181
CYS 109
0.0204
LYS 110
0.0275
GLU 111
0.0265
ALA 112
0.0218
GLY 113
0.0264
THR 114
0.0205
VAL 115
0.0182
ARG 116
0.0209
ARG 117
0.0181
ILE 118
0.0188
VAL 119
0.0182
PHE 120
0.0189
THR 121
0.0174
SER 122
0.0190
SER 123
0.0179
ALA 124
0.0132
GLY 125
0.0174
THR 126
0.0181
VAL 127
0.0138
CYS 128
0.0118
VAL 129
0.0167
GLU 130
0.0198
GLU 131
0.0233
ARG 132
0.0242
ARG 133
0.0174
ARG 134
0.0179
PRO 135
0.0166
VAL 136
0.0160
TYR 137
0.0100
ASP 138
0.0100
HIS 139
0.0100
ASP 140
0.0155
ASN 141
0.0149
TRP 142
0.0173
SER 143
0.0195
ASP 144
0.0219
VAL 145
0.0206
ASP 146
0.0211
PHE 147
0.0220
CYS 148
0.0207
ARG 149
0.0203
ARG 150
0.0241
VAL 151
0.0241
LYS 152
0.0217
MET 153
0.0149
THR 154
0.0126
GLY 155
0.0189
TRP 156
0.0177
MET 157
0.0159
TYR 158
0.0185
PHE 159
0.0179
VAL 160
0.0174
SER 161
0.0185
LYS 162
0.0201
SER 163
0.0206
LEU 164
0.0178
ALA 165
0.0195
GLU 166
0.0203
LYS 167
0.0216
ALA 168
0.0188
ALA 169
0.0224
MET 170
0.0259
ALA 171
0.0312
TYR 172
0.0284
ALA 173
0.0310
ALA 174
0.0418
GLU 175
0.0407
HIS 176
0.0371
GLY 177
0.0362
LEU 178
0.0290
ASP 179
0.0215
LEU 180
0.0216
VAL 181
0.0182
SER 182
0.0178
VAL 183
0.0131
ILE 184
0.0121
PRO 185
0.0071
THR 186
0.0099
LEU 187
0.0181
VAL 188
0.0184
VAL 189
0.0180
GLY 190
0.0168
PRO 191
0.0180
PHE 192
0.0242
LEU 193
0.0258
SER 194
0.0349
ALA 195
0.0431
ALA 196
0.0415
MET 197
0.0283
PRO 198
0.0287
PRO 199
0.0231
SER 200
0.0193
LEU 201
0.0202
VAL 202
0.0242
THR 203
0.0212
ALA 204
0.0198
LEU 205
0.0239
ALA 206
0.0235
LEU 207
0.0224
VAL 208
0.0259
THR 209
0.0255
GLY 210
0.0201
ASN 211
0.0183
GLU 212
0.0184
ALA 213
0.0145
HIS 214
0.0167
TYR 215
0.0163
SER 216
0.0151
ILE 217
0.0075
LEU 218
0.0147
LYS 219
0.0139
GLN 220
0.0140
VAL 221
0.0118
GLN 222
0.0134
PHE 223
0.0154
VAL 224
0.0164
HIS 225
0.0169
LEU 226
0.0177
ASP 227
0.0185
ASP 228
0.0170
LEU 229
0.0160
CYS 230
0.0154
ASP 231
0.0155
ALA 232
0.0140
GLU 233
0.0148
ILE 234
0.0137
PHE 235
0.0137
LEU 236
0.0132
PHE 237
0.0168
GLU 238
0.0172
HIS 239
0.0141
PRO 240
0.0133
ALA 241
0.0110
ALA 242
0.0128
ALA 243
0.0129
GLY 244
0.0134
ARG 245
0.0134
TYR 246
0.0110
VAL 247
0.0053
CYS 248
0.0079
SER 249
0.0115
SER 250
0.0140
HIS 251
0.0166
ASP 252
0.0154
ALA 253
0.0166
THR 254
0.0163
ILE 255
0.0163
HIS 256
0.0157
GLY 257
0.0136
LEU 258
0.0149
ALA 259
0.0155
ALA 260
0.0103
MET 261
0.0089
LEU 262
0.0125
ARG 263
0.0118
ASP 264
0.0056
ARG 265
0.0062
TYR 266
0.0126
PRO 267
0.0186
GLU 268
0.0246
TYR 269
0.0256
ASP 270
0.0293
ILE 271
0.0216
PRO 272
0.0203
GLN 273
0.0165
LYS 274
0.0182
LEU 275
0.0197
ARG 276
0.0208
GLY 277
0.0200
ILE 278
0.0192
GLU 279
0.0219
ASP 280
0.0215
ASP 281
0.0233
LEU 282
0.0216
GLN 283
0.0222
PRO 284
0.0172
VAL 285
0.0122
HIS 286
0.0126
PHE 287
0.0072
SER 288
0.0104
SER 289
0.0069
LYS 290
0.0092
LYS 291
0.0066
LEU 292
0.0068
LEU 293
0.0103
ASP 294
0.0103
HIS 295
0.0083
GLY 296
0.0121
PHE 297
0.0116
THR 298
0.0142
PHE 299
0.0149
ARG 300
0.0180
TYR 301
0.0173
THR 302
0.0152
VAL 303
0.0147
GLU 304
0.0131
ASP 305
0.0137
MET 306
0.0161
PHE 307
0.0154
ASP 308
0.0135
ALA 309
0.0161
GLY 310
0.0198
ILE 311
0.0201
ARG 312
0.0199
THR 313
0.0238
CYS 314
0.0268
ARG 315
0.0289
GLU 316
0.0317
LYS 317
0.0333
GLY 318
0.0349
LEU 319
0.0350
ILE 320
0.0319
PRO 321
0.0365
LEU 322
0.0341
ALA 323
0.0348
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.