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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 = 0.0669
GLY 1
0.0119
PRO 2
0.0097
VAL 3
0.0066
VAL 4
0.0067
VAL 5
0.0053
THR 6
0.0039
GLY 7
0.0111
ALA 8
0.0112
SER 9
0.0225
GLY 10
0.0127
PHE 11
0.0100
VAL 12
0.0077
GLY 13
0.0106
SER 14
0.0126
TRP 15
0.0102
LEU 16
0.0098
VAL 17
0.0093
MET 18
0.0092
LYS 19
0.0076
LEU 20
0.0058
LEU 21
0.0067
GLN 22
0.0118
ALA 23
0.0123
GLY 24
0.0137
TYR 25
0.0060
THR 26
0.0064
VAL 27
0.0018
ARG 28
0.0047
ALA 29
0.0083
THR 30
0.0098
VAL 31
0.0204
ARG 32
0.0298
ASP 33
0.0338
PRO 34
0.0207
GLU 35
0.0336
ASN 36
0.0097
VAL 37
0.0550
GLY 38
0.0604
LYS 39
0.0242
THR 40
0.0143
LYS 41
0.0230
PRO 42
0.0225
LEU 43
0.0174
LEU 44
0.0167
ASP 45
0.0203
LEU 46
0.0160
PRO 47
0.0083
GLY 48
0.0099
ALA 49
0.0121
THR 50
0.0272
GLU 51
0.0310
ARG 52
0.0190
LEU 53
0.0105
SER 54
0.0122
ILE 55
0.0090
TRP 56
0.0108
LYS 57
0.0168
ALA 58
0.0220
ASP 59
0.0106
MET 60
0.0122
ALA 61
0.0137
ASP 62
0.0138
GLU 63
0.0154
ASP 64
0.0171
SER 65
0.0115
PHE 66
0.0143
ASP 67
0.0186
GLU 68
0.0085
ALA 69
0.0069
ILE 70
0.0131
ARG 71
0.0135
GLY 72
0.0081
CYS 73
0.0118
THR 74
0.0170
GLY 75
0.0120
VAL 76
0.0106
PHE 77
0.0044
HIS 78
0.0061
VAL 79
0.0066
ALA 80
0.0082
THR 81
0.0094
PRO 82
0.0089
THR 83
0.0133
ASP 84
0.0125
PHE 85
0.0097
GLU 86
0.0185
SER 87
0.0139
LYS 88
0.0065
ASP 89
0.0152
PRO 90
0.0120
GLU 91
0.0135
ASN 92
0.0130
GLU 93
0.0131
VAL 94
0.0108
ILE 95
0.0123
LYS 96
0.0120
PRO 97
0.0071
THR 98
0.0082
VAL 99
0.0081
GLU 100
0.0052
GLY 101
0.0154
MET 102
0.0137
ILE 103
0.0183
ARG 104
0.0204
ILE 105
0.0196
LEU 106
0.0237
ARG 107
0.0261
ALA 108
0.0248
CYS 109
0.0257
LYS 110
0.0257
GLU 111
0.0265
ALA 112
0.0235
GLY 113
0.0245
THR 114
0.0187
VAL 115
0.0205
ARG 116
0.0219
ARG 117
0.0111
ILE 118
0.0121
VAL 119
0.0052
PHE 120
0.0075
THR 121
0.0088
SER 122
0.0105
SER 123
0.0091
ALA 124
0.0081
GLY 125
0.0130
THR 126
0.0122
VAL 127
0.0106
CYS 128
0.0110
VAL 129
0.0172
GLU 130
0.0144
GLU 131
0.0146
ARG 132
0.0133
ARG 133
0.0164
ARG 134
0.0168
PRO 135
0.0179
VAL 136
0.0185
TYR 137
0.0105
ASP 138
0.0075
HIS 139
0.0114
ASP 140
0.0101
ASN 141
0.0067
TRP 142
0.0110
SER 143
0.0196
ASP 144
0.0191
VAL 145
0.0235
ASP 146
0.0269
PHE 147
0.0169
CYS 148
0.0155
ARG 149
0.0199
ARG 150
0.0185
VAL 151
0.0126
LYS 152
0.0119
MET 153
0.0060
THR 154
0.0014
GLY 155
0.0087
TRP 156
0.0124
MET 157
0.0113
TYR 158
0.0122
PHE 159
0.0155
VAL 160
0.0158
SER 161
0.0116
LYS 162
0.0128
SER 163
0.0144
LEU 164
0.0130
ALA 165
0.0097
GLU 166
0.0082
LYS 167
0.0090
ALA 168
0.0057
ALA 169
0.0137
MET 170
0.0092
ALA 171
0.0138
TYR 172
0.0192
ALA 173
0.0139
ALA 174
0.0081
GLU 175
0.0254
HIS 176
0.0197
GLY 177
0.0116
LEU 178
0.0103
ASP 179
0.0099
LEU 180
0.0102
VAL 181
0.0102
SER 182
0.0104
VAL 183
0.0098
ILE 184
0.0095
PRO 185
0.0054
THR 186
0.0012
LEU 187
0.0033
VAL 188
0.0056
VAL 189
0.0121
GLY 190
0.0134
PRO 191
0.0160
PHE 192
0.0184
LEU 193
0.0203
SER 194
0.0280
ALA 195
0.0281
ALA 196
0.0308
MET 197
0.0182
PRO 198
0.0210
PRO 199
0.0126
SER 200
0.0141
LEU 201
0.0188
VAL 202
0.0139
THR 203
0.0128
ALA 204
0.0140
LEU 205
0.0237
ALA 206
0.0182
LEU 207
0.0066
VAL 208
0.0197
THR 209
0.0352
GLY 210
0.0280
ASN 211
0.0208
GLU 212
0.0185
ALA 213
0.0129
HIS 214
0.0140
TYR 215
0.0202
SER 216
0.0215
ILE 217
0.0213
LEU 218
0.0205
LYS 219
0.0225
GLN 220
0.0208
VAL 221
0.0158
GLN 222
0.0140
PHE 223
0.0067
VAL 224
0.0043
HIS 225
0.0087
LEU 226
0.0095
ASP 227
0.0121
ASP 228
0.0095
LEU 229
0.0070
CYS 230
0.0098
ASP 231
0.0092
ALA 232
0.0090
GLU 233
0.0081
ILE 234
0.0060
PHE 235
0.0089
LEU 236
0.0102
PHE 237
0.0093
GLU 238
0.0094
HIS 239
0.0141
PRO 240
0.0234
ALA 241
0.0234
ALA 242
0.0196
ALA 243
0.0174
GLY 244
0.0183
ARG 245
0.0122
TYR 246
0.0133
VAL 247
0.0092
CYS 248
0.0064
SER 249
0.0036
SER 250
0.0068
HIS 251
0.0137
ASP 252
0.0154
ALA 253
0.0224
THR 254
0.0205
ILE 255
0.0361
HIS 256
0.0419
GLY 257
0.0403
LEU 258
0.0318
ALA 259
0.0350
ALA 260
0.0344
MET 261
0.0249
LEU 262
0.0196
ARG 263
0.0134
ASP 264
0.0196
ARG 265
0.0223
TYR 266
0.0167
PRO 267
0.0194
GLU 268
0.0197
TYR 269
0.0185
ASP 270
0.0111
ILE 271
0.0094
PRO 272
0.0172
GLN 273
0.0669
LYS 274
0.0436
LEU 275
0.0426
ARG 276
0.0333
GLY 277
0.0467
ILE 278
0.0390
GLU 279
0.0483
ASP 280
0.0376
ASP 281
0.0528
LEU 282
0.0230
GLN 283
0.0126
PRO 284
0.0179
VAL 285
0.0166
HIS 286
0.0176
PHE 287
0.0101
SER 288
0.0083
SER 289
0.0126
LYS 290
0.0149
LYS 291
0.0180
LEU 292
0.0160
LEU 293
0.0178
ASP 294
0.0185
HIS 295
0.0178
GLY 296
0.0143
PHE 297
0.0103
THR 298
0.0098
PHE 299
0.0095
ARG 300
0.0165
TYR 301
0.0159
THR 302
0.0183
VAL 303
0.0189
GLU 304
0.0182
ASP 305
0.0223
MET 306
0.0176
PHE 307
0.0136
ASP 308
0.0165
ALA 309
0.0203
GLY 310
0.0210
ILE 311
0.0131
ARG 312
0.0145
THR 313
0.0226
CYS 314
0.0132
ARG 315
0.0110
GLU 316
0.0360
LYS 317
0.0154
GLY 318
0.0198
LEU 319
0.0072
ILE 320
0.0100
PRO 321
0.0210
LEU 322
0.0220
ALA 323
0.0194
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.