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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 = 0.0695
GLY 1
0.0045
PRO 2
0.0030
VAL 3
0.0033
VAL 4
0.0057
VAL 5
0.0084
THR 6
0.0095
GLY 7
0.0101
ALA 8
0.0086
SER 9
0.0072
GLY 10
0.0100
PHE 11
0.0046
VAL 12
0.0101
GLY 13
0.0105
SER 14
0.0120
TRP 15
0.0172
LEU 16
0.0134
VAL 17
0.0090
MET 18
0.0097
LYS 19
0.0135
LEU 20
0.0083
LEU 21
0.0037
GLN 22
0.0077
ALA 23
0.0096
GLY 24
0.0068
TYR 25
0.0023
THR 26
0.0029
VAL 27
0.0042
ARG 28
0.0061
ALA 29
0.0061
THR 30
0.0071
VAL 31
0.0071
ARG 32
0.0042
ASP 33
0.0147
PRO 34
0.0235
GLU 35
0.0272
ASN 36
0.0136
VAL 37
0.0107
GLY 38
0.0173
LYS 39
0.0176
THR 40
0.0099
LYS 41
0.0118
PRO 42
0.0130
LEU 43
0.0071
LEU 44
0.0121
ASP 45
0.0177
LEU 46
0.0132
PRO 47
0.0164
GLY 48
0.0168
ALA 49
0.0121
THR 50
0.0194
GLU 51
0.0192
ARG 52
0.0111
LEU 53
0.0073
SER 54
0.0094
ILE 55
0.0064
TRP 56
0.0077
LYS 57
0.0068
ALA 58
0.0097
ASP 59
0.0070
MET 60
0.0082
ALA 61
0.0099
ASP 62
0.0098
GLU 63
0.0111
ASP 64
0.0113
SER 65
0.0103
PHE 66
0.0086
ASP 67
0.0099
GLU 68
0.0099
ALA 69
0.0075
ILE 70
0.0061
ARG 71
0.0072
GLY 72
0.0073
CYS 73
0.0044
THR 74
0.0044
GLY 75
0.0049
VAL 76
0.0065
PHE 77
0.0080
HIS 78
0.0093
VAL 79
0.0101
ALA 80
0.0120
THR 81
0.0113
PRO 82
0.0082
THR 83
0.0055
ASP 84
0.0136
PHE 85
0.0228
GLU 86
0.0394
SER 87
0.0119
LYS 88
0.0085
ASP 89
0.0032
PRO 90
0.0026
GLU 91
0.0043
ASN 92
0.0034
GLU 93
0.0019
VAL 94
0.0037
ILE 95
0.0070
LYS 96
0.0062
PRO 97
0.0057
THR 98
0.0083
VAL 99
0.0084
GLU 100
0.0062
GLY 101
0.0069
MET 102
0.0084
ILE 103
0.0077
ARG 104
0.0079
ILE 105
0.0074
LEU 106
0.0072
ARG 107
0.0089
ALA 108
0.0068
CYS 109
0.0049
LYS 110
0.0063
GLU 111
0.0061
ALA 112
0.0048
GLY 113
0.0043
THR 114
0.0061
VAL 115
0.0059
ARG 116
0.0076
ARG 117
0.0057
ILE 118
0.0070
VAL 119
0.0058
PHE 120
0.0076
THR 121
0.0091
SER 122
0.0087
SER 123
0.0102
ALA 124
0.0088
GLY 125
0.0093
THR 126
0.0105
VAL 127
0.0083
CYS 128
0.0072
VAL 129
0.0054
GLU 130
0.0122
GLU 131
0.0284
ARG 132
0.0279
ARG 133
0.0125
ARG 134
0.0121
PRO 135
0.0153
VAL 136
0.0107
TYR 137
0.0056
ASP 138
0.0079
HIS 139
0.0100
ASP 140
0.0146
ASN 141
0.0084
TRP 142
0.0098
SER 143
0.0123
ASP 144
0.0164
VAL 145
0.0155
ASP 146
0.0229
PHE 147
0.0208
CYS 148
0.0114
ARG 149
0.0163
ARG 150
0.0255
VAL 151
0.0221
LYS 152
0.0159
MET 153
0.0063
THR 154
0.0128
GLY 155
0.0109
TRP 156
0.0032
MET 157
0.0069
TYR 158
0.0100
PHE 159
0.0106
VAL 160
0.0099
SER 161
0.0111
LYS 162
0.0115
SER 163
0.0126
LEU 164
0.0108
ALA 165
0.0090
GLU 166
0.0090
LYS 167
0.0076
ALA 168
0.0081
ALA 169
0.0084
MET 170
0.0087
ALA 171
0.0174
TYR 172
0.0145
ALA 173
0.0145
ALA 174
0.0269
GLU 175
0.0273
HIS 176
0.0181
GLY 177
0.0157
LEU 178
0.0119
ASP 179
0.0102
LEU 180
0.0083
VAL 181
0.0050
SER 182
0.0043
VAL 183
0.0036
ILE 184
0.0041
PRO 185
0.0053
THR 186
0.0063
LEU 187
0.0092
VAL 188
0.0057
VAL 189
0.0010
GLY 190
0.0018
PRO 191
0.0111
PHE 192
0.0135
LEU 193
0.0272
SER 194
0.0276
ALA 195
0.0262
ALA 196
0.0246
MET 197
0.0154
PRO 198
0.0164
PRO 199
0.0186
SER 200
0.0166
LEU 201
0.0176
VAL 202
0.0241
THR 203
0.0242
ALA 204
0.0267
LEU 205
0.0297
ALA 206
0.0308
LEU 207
0.0304
VAL 208
0.0329
THR 209
0.0468
GLY 210
0.0371
ASN 211
0.0309
GLU 212
0.0146
ALA 213
0.0140
HIS 214
0.0198
TYR 215
0.0120
SER 216
0.0101
ILE 217
0.0140
LEU 218
0.0166
LYS 219
0.0118
GLN 220
0.0181
VAL 221
0.0113
GLN 222
0.0106
PHE 223
0.0060
VAL 224
0.0008
HIS 225
0.0094
LEU 226
0.0106
ASP 227
0.0227
ASP 228
0.0207
LEU 229
0.0131
CYS 230
0.0168
ASP 231
0.0227
ALA 232
0.0166
GLU 233
0.0114
ILE 234
0.0134
PHE 235
0.0197
LEU 236
0.0115
PHE 237
0.0066
GLU 238
0.0093
HIS 239
0.0188
PRO 240
0.0222
ALA 241
0.0305
ALA 242
0.0207
ALA 243
0.0196
GLY 244
0.0156
ARG 245
0.0105
TYR 246
0.0100
VAL 247
0.0079
CYS 248
0.0073
SER 249
0.0061
SER 250
0.0075
HIS 251
0.0122
ASP 252
0.0108
ALA 253
0.0208
THR 254
0.0155
ILE 255
0.0127
HIS 256
0.0130
GLY 257
0.0169
LEU 258
0.0192
ALA 259
0.0224
ALA 260
0.0204
MET 261
0.0190
LEU 262
0.0180
ARG 263
0.0182
ASP 264
0.0145
ARG 265
0.0081
TYR 266
0.0084
PRO 267
0.0193
GLU 268
0.0299
TYR 269
0.0236
ASP 270
0.0365
ILE 271
0.0289
PRO 272
0.0287
GLN 273
0.0182
LYS 274
0.0168
LEU 275
0.0265
ARG 276
0.0382
GLY 277
0.0354
ILE 278
0.0301
GLU 279
0.0695
ASP 280
0.0393
ASP 281
0.0458
LEU 282
0.0310
GLN 283
0.0558
PRO 284
0.0349
VAL 285
0.0162
HIS 286
0.0141
PHE 287
0.0064
SER 288
0.0089
SER 289
0.0183
LYS 290
0.0360
LYS 291
0.0328
LEU 292
0.0272
LEU 293
0.0428
ASP 294
0.0511
HIS 295
0.0401
GLY 296
0.0425
PHE 297
0.0347
THR 298
0.0457
PHE 299
0.0347
ARG 300
0.0398
TYR 301
0.0212
THR 302
0.0149
VAL 303
0.0108
GLU 304
0.0117
ASP 305
0.0048
MET 306
0.0027
PHE 307
0.0054
ASP 308
0.0045
ALA 309
0.0095
GLY 310
0.0074
ILE 311
0.0060
ARG 312
0.0112
THR 313
0.0084
CYS 314
0.0078
ARG 315
0.0132
GLU 316
0.0130
LYS 317
0.0078
GLY 318
0.0171
LEU 319
0.0177
ILE 320
0.0201
PRO 321
0.0332
LEU 322
0.0388
ALA 323
0.0543
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.