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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 = 0.0658
GLY 1
0.0210
PRO 2
0.0156
VAL 3
0.0119
VAL 4
0.0105
VAL 5
0.0052
THR 6
0.0051
GLY 7
0.0032
ALA 8
0.0010
SER 9
0.0050
GLY 10
0.0111
PHE 11
0.0047
VAL 12
0.0009
GLY 13
0.0030
SER 14
0.0065
TRP 15
0.0096
LEU 16
0.0088
VAL 17
0.0051
MET 18
0.0076
LYS 19
0.0088
LEU 20
0.0048
LEU 21
0.0021
GLN 22
0.0050
ALA 23
0.0082
GLY 24
0.0085
TYR 25
0.0080
THR 26
0.0148
VAL 27
0.0125
ARG 28
0.0092
ALA 29
0.0074
THR 30
0.0064
VAL 31
0.0081
ARG 32
0.0071
ASP 33
0.0047
PRO 34
0.0064
GLU 35
0.0122
ASN 36
0.0074
VAL 37
0.0089
GLY 38
0.0112
LYS 39
0.0168
THR 40
0.0146
LYS 41
0.0098
PRO 42
0.0098
LEU 43
0.0077
LEU 44
0.0057
ASP 45
0.0033
LEU 46
0.0041
PRO 47
0.0038
GLY 48
0.0038
ALA 49
0.0066
THR 50
0.0104
GLU 51
0.0041
ARG 52
0.0076
LEU 53
0.0087
SER 54
0.0082
ILE 55
0.0095
TRP 56
0.0092
LYS 57
0.0113
ALA 58
0.0042
ASP 59
0.0064
MET 60
0.0075
ALA 61
0.0126
ASP 62
0.0102
GLU 63
0.0077
ASP 64
0.0067
SER 65
0.0018
PHE 66
0.0048
ASP 67
0.0121
GLU 68
0.0128
ALA 69
0.0055
ILE 70
0.0041
ARG 71
0.0106
GLY 72
0.0177
CYS 73
0.0121
THR 74
0.0150
GLY 75
0.0105
VAL 76
0.0105
PHE 77
0.0048
HIS 78
0.0045
VAL 79
0.0044
ALA 80
0.0054
THR 81
0.0067
PRO 82
0.0046
THR 83
0.0053
ASP 84
0.0052
PHE 85
0.0064
GLU 86
0.0070
SER 87
0.0064
LYS 88
0.0088
ASP 89
0.0047
PRO 90
0.0046
GLU 91
0.0041
ASN 92
0.0046
GLU 93
0.0043
VAL 94
0.0039
ILE 95
0.0046
LYS 96
0.0048
PRO 97
0.0074
THR 98
0.0073
VAL 99
0.0083
GLU 100
0.0085
GLY 101
0.0063
MET 102
0.0064
ILE 103
0.0054
ARG 104
0.0043
ILE 105
0.0034
LEU 106
0.0054
ARG 107
0.0097
ALA 108
0.0075
CYS 109
0.0065
LYS 110
0.0041
GLU 111
0.0090
ALA 112
0.0054
GLY 113
0.0070
THR 114
0.0113
VAL 115
0.0168
ARG 116
0.0217
ARG 117
0.0078
ILE 118
0.0085
VAL 119
0.0054
PHE 120
0.0050
THR 121
0.0045
SER 122
0.0037
SER 123
0.0051
ALA 124
0.0074
GLY 125
0.0067
THR 126
0.0026
VAL 127
0.0112
CYS 128
0.0109
VAL 129
0.0081
GLU 130
0.0056
GLU 131
0.0091
ARG 132
0.0088
ARG 133
0.0101
ARG 134
0.0078
PRO 135
0.0169
VAL 136
0.0144
TYR 137
0.0242
ASP 138
0.0291
HIS 139
0.0178
ASP 140
0.0398
ASN 141
0.0179
TRP 142
0.0036
SER 143
0.0070
ASP 144
0.0084
VAL 145
0.0121
ASP 146
0.0095
PHE 147
0.0080
CYS 148
0.0073
ARG 149
0.0018
ARG 150
0.0042
VAL 151
0.0111
LYS 152
0.0119
MET 153
0.0123
THR 154
0.0128
GLY 155
0.0087
TRP 156
0.0061
MET 157
0.0024
TYR 158
0.0024
PHE 159
0.0056
VAL 160
0.0052
SER 161
0.0029
LYS 162
0.0028
SER 163
0.0037
LEU 164
0.0050
ALA 165
0.0052
GLU 166
0.0055
LYS 167
0.0063
ALA 168
0.0041
ALA 169
0.0016
MET 170
0.0022
ALA 171
0.0091
TYR 172
0.0076
ALA 173
0.0071
ALA 174
0.0085
GLU 175
0.0097
HIS 176
0.0047
GLY 177
0.0070
LEU 178
0.0098
ASP 179
0.0076
LEU 180
0.0056
VAL 181
0.0045
SER 182
0.0057
VAL 183
0.0054
ILE 184
0.0080
PRO 185
0.0065
THR 186
0.0059
LEU 187
0.0122
VAL 188
0.0133
VAL 189
0.0152
GLY 190
0.0119
PRO 191
0.0185
PHE 192
0.0125
LEU 193
0.0308
SER 194
0.0149
ALA 195
0.0378
ALA 196
0.0428
MET 197
0.0267
PRO 198
0.0225
PRO 199
0.0189
SER 200
0.0171
LEU 201
0.0135
VAL 202
0.0198
THR 203
0.0147
ALA 204
0.0214
LEU 205
0.0172
ALA 206
0.0179
LEU 207
0.0237
VAL 208
0.0210
THR 209
0.0220
GLY 210
0.0218
ASN 211
0.0157
GLU 212
0.0159
ALA 213
0.0171
HIS 214
0.0063
TYR 215
0.0097
SER 216
0.0232
ILE 217
0.0210
LEU 218
0.0122
LYS 219
0.0148
GLN 220
0.0138
VAL 221
0.0124
GLN 222
0.0104
PHE 223
0.0099
VAL 224
0.0090
HIS 225
0.0222
LEU 226
0.0183
ASP 227
0.0156
ASP 228
0.0125
LEU 229
0.0084
CYS 230
0.0103
ASP 231
0.0107
ALA 232
0.0151
GLU 233
0.0118
ILE 234
0.0117
PHE 235
0.0213
LEU 236
0.0144
PHE 237
0.0058
GLU 238
0.0117
HIS 239
0.0136
PRO 240
0.0323
ALA 241
0.0337
ALA 242
0.0186
ALA 243
0.0075
GLY 244
0.0078
ARG 245
0.0049
TYR 246
0.0093
VAL 247
0.0134
CYS 248
0.0115
SER 249
0.0074
SER 250
0.0061
HIS 251
0.0100
ASP 252
0.0144
ALA 253
0.0145
THR 254
0.0091
ILE 255
0.0041
HIS 256
0.0057
GLY 257
0.0215
LEU 258
0.0210
ALA 259
0.0244
ALA 260
0.0247
MET 261
0.0161
LEU 262
0.0139
ARG 263
0.0090
ASP 264
0.0284
ARG 265
0.0268
TYR 266
0.0335
PRO 267
0.0296
GLU 268
0.0267
TYR 269
0.0256
ASP 270
0.0315
ILE 271
0.0124
PRO 272
0.0125
GLN 273
0.0207
LYS 274
0.0442
LEU 275
0.0147
ARG 276
0.0222
GLY 277
0.0232
ILE 278
0.0245
GLU 279
0.0484
ASP 280
0.0658
ASP 281
0.0578
LEU 282
0.0450
GLN 283
0.0163
PRO 284
0.0227
VAL 285
0.0164
HIS 286
0.0096
PHE 287
0.0170
SER 288
0.0205
SER 289
0.0220
LYS 290
0.0196
LYS 291
0.0087
LEU 292
0.0041
LEU 293
0.0147
ASP 294
0.0406
HIS 295
0.0214
GLY 296
0.0329
PHE 297
0.0176
THR 298
0.0219
PHE 299
0.0145
ARG 300
0.0323
TYR 301
0.0269
THR 302
0.0259
VAL 303
0.0179
GLU 304
0.0543
ASP 305
0.0338
MET 306
0.0322
PHE 307
0.0250
ASP 308
0.0251
ALA 309
0.0250
GLY 310
0.0293
ILE 311
0.0289
ARG 312
0.0312
THR 313
0.0391
CYS 314
0.0334
ARG 315
0.0294
GLU 316
0.0361
LYS 317
0.0097
GLY 318
0.0202
LEU 319
0.0269
ILE 320
0.0310
PRO 321
0.0274
LEU 322
0.0260
ALA 323
0.0604
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.