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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 = 0.0683
GLY 1
0.0485
PRO 2
0.0332
VAL 3
0.0173
VAL 4
0.0103
VAL 5
0.0091
THR 6
0.0121
GLY 7
0.0179
ALA 8
0.0211
SER 9
0.0263
GLY 10
0.0242
PHE 11
0.0131
VAL 12
0.0117
GLY 13
0.0185
SER 14
0.0161
TRP 15
0.0097
LEU 16
0.0115
VAL 17
0.0183
MET 18
0.0198
LYS 19
0.0212
LEU 20
0.0192
LEU 21
0.0194
GLN 22
0.0277
ALA 23
0.0231
GLY 24
0.0101
TYR 25
0.0158
THR 26
0.0223
VAL 27
0.0166
ARG 28
0.0113
ALA 29
0.0232
THR 30
0.0235
VAL 31
0.0198
ARG 32
0.0325
ASP 33
0.0202
PRO 34
0.0187
GLU 35
0.0338
ASN 36
0.0130
VAL 37
0.0287
GLY 38
0.0431
LYS 39
0.0176
THR 40
0.0174
LYS 41
0.0198
PRO 42
0.0125
LEU 43
0.0063
LEU 44
0.0063
ASP 45
0.0055
LEU 46
0.0157
PRO 47
0.0145
GLY 48
0.0100
ALA 49
0.0196
THR 50
0.0244
GLU 51
0.0339
ARG 52
0.0298
LEU 53
0.0138
SER 54
0.0101
ILE 55
0.0287
TRP 56
0.0313
LYS 57
0.0471
ALA 58
0.0268
ASP 59
0.0181
MET 60
0.0055
ALA 61
0.0161
ASP 62
0.0253
GLU 63
0.0222
ASP 64
0.0197
SER 65
0.0240
PHE 66
0.0257
ASP 67
0.0227
GLU 68
0.0274
ALA 69
0.0182
ILE 70
0.0143
ARG 71
0.0270
GLY 72
0.0499
CYS 73
0.0244
THR 74
0.0196
GLY 75
0.0107
VAL 76
0.0077
PHE 77
0.0041
HIS 78
0.0047
VAL 79
0.0077
ALA 80
0.0049
THR 81
0.0089
PRO 82
0.0148
THR 83
0.0114
ASP 84
0.0219
PHE 85
0.0081
GLU 86
0.0351
SER 87
0.0683
LYS 88
0.0202
ASP 89
0.0224
PRO 90
0.0271
GLU 91
0.0284
ASN 92
0.0305
GLU 93
0.0214
VAL 94
0.0115
ILE 95
0.0040
LYS 96
0.0139
PRO 97
0.0130
THR 98
0.0096
VAL 99
0.0071
GLU 100
0.0071
GLY 101
0.0039
MET 102
0.0050
ILE 103
0.0065
ARG 104
0.0013
ILE 105
0.0063
LEU 106
0.0066
ARG 107
0.0048
ALA 108
0.0124
CYS 109
0.0152
LYS 110
0.0097
GLU 111
0.0102
ALA 112
0.0197
GLY 113
0.0332
THR 114
0.0171
VAL 115
0.0200
ARG 116
0.0359
ARG 117
0.0029
ILE 118
0.0041
VAL 119
0.0031
PHE 120
0.0033
THR 121
0.0043
SER 122
0.0040
SER 123
0.0037
ALA 124
0.0044
GLY 125
0.0044
THR 126
0.0037
VAL 127
0.0046
CYS 128
0.0040
VAL 129
0.0061
GLU 130
0.0061
GLU 131
0.0089
ARG 132
0.0028
ARG 133
0.0081
ARG 134
0.0106
PRO 135
0.0140
VAL 136
0.0075
TYR 137
0.0062
ASP 138
0.0105
HIS 139
0.0069
ASP 140
0.0083
ASN 141
0.0032
TRP 142
0.0033
SER 143
0.0083
ASP 144
0.0082
VAL 145
0.0069
ASP 146
0.0090
PHE 147
0.0118
CYS 148
0.0082
ARG 149
0.0076
ARG 150
0.0155
VAL 151
0.0212
LYS 152
0.0055
MET 153
0.0108
THR 154
0.0175
GLY 155
0.0150
TRP 156
0.0085
MET 157
0.0096
TYR 158
0.0092
PHE 159
0.0035
VAL 160
0.0026
SER 161
0.0050
LYS 162
0.0033
SER 163
0.0027
LEU 164
0.0033
ALA 165
0.0026
GLU 166
0.0033
LYS 167
0.0035
ALA 168
0.0043
ALA 169
0.0047
MET 170
0.0029
ALA 171
0.0022
TYR 172
0.0041
ALA 173
0.0068
ALA 174
0.0092
GLU 175
0.0100
HIS 176
0.0148
GLY 177
0.0075
LEU 178
0.0057
ASP 179
0.0095
LEU 180
0.0042
VAL 181
0.0067
SER 182
0.0072
VAL 183
0.0065
ILE 184
0.0063
PRO 185
0.0017
THR 186
0.0021
LEU 187
0.0093
VAL 188
0.0060
VAL 189
0.0071
GLY 190
0.0092
PRO 191
0.0085
PHE 192
0.0090
LEU 193
0.0118
SER 194
0.0099
ALA 195
0.0035
ALA 196
0.0039
MET 197
0.0067
PRO 198
0.0090
PRO 199
0.0058
SER 200
0.0055
LEU 201
0.0067
VAL 202
0.0083
THR 203
0.0086
ALA 204
0.0156
LEU 205
0.0242
ALA 206
0.0173
LEU 207
0.0163
VAL 208
0.0164
THR 209
0.0258
GLY 210
0.0180
ASN 211
0.0097
GLU 212
0.0074
ALA 213
0.0075
HIS 214
0.0081
TYR 215
0.0120
SER 216
0.0159
ILE 217
0.0156
LEU 218
0.0155
LYS 219
0.0136
GLN 220
0.0142
VAL 221
0.0179
GLN 222
0.0150
PHE 223
0.0076
VAL 224
0.0014
HIS 225
0.0083
LEU 226
0.0061
ASP 227
0.0071
ASP 228
0.0047
LEU 229
0.0032
CYS 230
0.0033
ASP 231
0.0070
ALA 232
0.0046
GLU 233
0.0023
ILE 234
0.0066
PHE 235
0.0088
LEU 236
0.0057
PHE 237
0.0052
GLU 238
0.0110
HIS 239
0.0202
PRO 240
0.0577
ALA 241
0.0325
ALA 242
0.0204
ALA 243
0.0188
GLY 244
0.0158
ARG 245
0.0123
TYR 246
0.0125
VAL 247
0.0084
CYS 248
0.0083
SER 249
0.0068
SER 250
0.0089
HIS 251
0.0115
ASP 252
0.0168
ALA 253
0.0220
THR 254
0.0181
ILE 255
0.0075
HIS 256
0.0084
GLY 257
0.0073
LEU 258
0.0073
ALA 259
0.0149
ALA 260
0.0149
MET 261
0.0111
LEU 262
0.0069
ARG 263
0.0112
ASP 264
0.0178
ARG 265
0.0116
TYR 266
0.0102
PRO 267
0.0159
GLU 268
0.0183
TYR 269
0.0069
ASP 270
0.0039
ILE 271
0.0092
PRO 272
0.0100
GLN 273
0.0115
LYS 274
0.0124
LEU 275
0.0058
ARG 276
0.0079
GLY 277
0.0080
ILE 278
0.0098
GLU 279
0.0095
ASP 280
0.0058
ASP 281
0.0107
LEU 282
0.0077
GLN 283
0.0091
PRO 284
0.0188
VAL 285
0.0117
HIS 286
0.0092
PHE 287
0.0072
SER 288
0.0133
SER 289
0.0151
LYS 290
0.0412
LYS 291
0.0187
LEU 292
0.0170
LEU 293
0.0243
ASP 294
0.0376
HIS 295
0.0332
GLY 296
0.0329
PHE 297
0.0115
THR 298
0.0156
PHE 299
0.0143
ARG 300
0.0177
TYR 301
0.0185
THR 302
0.0141
VAL 303
0.0107
GLU 304
0.0134
ASP 305
0.0126
MET 306
0.0083
PHE 307
0.0062
ASP 308
0.0065
ALA 309
0.0070
GLY 310
0.0043
ILE 311
0.0128
ARG 312
0.0112
THR 313
0.0085
CYS 314
0.0096
ARG 315
0.0125
GLU 316
0.0101
LYS 317
0.0092
GLY 318
0.0175
LEU 319
0.0170
ILE 320
0.0179
PRO 321
0.0151
LEU 322
0.0103
ALA 323
0.0644
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.