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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 = 0.0817
PRO 7
0.0277
GLN 8
0.0440
GLU 9
0.0303
THR 10
0.0234
LEU 11
0.0118
ASN 12
0.0089
GLY 13
0.0108
GLY 14
0.0120
ILE 15
0.0094
THR 16
0.0090
ASP 17
0.0079
MET 18
0.0074
LEU 19
0.0069
THR 20
0.0103
GLU 21
0.0115
LEU 22
0.0111
ALA 23
0.0117
ASN 24
0.0126
PHE 25
0.0133
GLU 26
0.0116
LYS 27
0.0093
ASN 28
0.0085
VAL 29
0.0085
SER 30
0.0085
GLN 31
0.0063
ALA 32
0.0092
ILE 33
0.0102
HIS 34
0.0072
LYS 35
0.0084
TYR 36
0.0088
ASN 37
0.0046
ALA 38
0.0034
TYR 39
0.0048
ARG 40
0.0077
LYS 41
0.0088
ALA 42
0.0065
ALA 43
0.0089
SER 44
0.0138
VAL 45
0.0116
ILE 46
0.0088
ALA 47
0.0115
LYS 48
0.0067
TYR 49
0.0021
PRO 50
0.0117
HIS 51
0.0101
LYS 52
0.0054
ILE 53
0.0046
LYS 54
0.0086
SER 55
0.0093
GLY 56
0.0094
ALA 57
0.0099
GLU 58
0.0074
ALA 59
0.0093
LYS 60
0.0093
LYS 61
0.0101
LEU 62
0.0102
PRO 63
0.0133
GLY 64
0.0090
VAL 65
0.0081
GLY 66
0.0088
THR 67
0.0106
LYS 68
0.0072
ILE 69
0.0032
ALA 70
0.0050
GLU 71
0.0048
LYS 72
0.0050
ILE 73
0.0093
ASP 74
0.0110
GLU 75
0.0092
PHE 76
0.0115
LEU 77
0.0139
ALA 78
0.0169
THR 79
0.0139
GLY 80
0.0165
LYS 81
0.0140
LEU 82
0.0121
ARG 83
0.0156
LYS 84
0.0164
LEU 85
0.0146
GLU 86
0.0133
LYS 87
0.0199
ILE 88
0.0160
ARG 89
0.0098
GLN 90
0.0137
ASP 91
0.0125
ASP 92
0.0109
THR 93
0.0058
SER 94
0.0060
SER 95
0.0059
SER 96
0.0074
ILE 97
0.0063
ASN 98
0.0078
PHE 99
0.0110
LEU 100
0.0097
THR 101
0.0050
ARG 102
0.0070
VAL 103
0.0043
SER 104
0.0093
GLY 105
0.0118
ILE 106
0.0065
GLY 107
0.0019
PRO 108
0.0044
SER 109
0.0033
ALA 110
0.0037
ALA 111
0.0071
ARG 112
0.0063
LYS 113
0.0089
PHE 114
0.0077
VAL 115
0.0082
ASP 116
0.0103
GLU 117
0.0122
GLY 118
0.0111
ILE 119
0.0103
LYS 120
0.0099
THR 121
0.0121
LEU 122
0.0106
GLU 123
0.0116
ASP 124
0.0126
LEU 125
0.0103
ARG 126
0.0088
LYS 127
0.0144
ASN 128
0.0144
GLU 129
0.0118
ASP 130
0.0167
LYS 131
0.0145
LEU 132
0.0085
ASN 133
0.0140
HIS 134
0.0100
HIS 135
0.0093
GLN 136
0.0082
ARG 137
0.0049
ILE 138
0.0090
GLY 139
0.0090
LEU 140
0.0060
LYS 141
0.0098
TYR 142
0.0096
PHE 143
0.0074
GLY 144
0.0072
ASP 145
0.0111
PHE 146
0.0086
GLU 147
0.0076
LYS 148
0.0086
ARG 149
0.0082
ILE 150
0.0107
PRO 151
0.0184
ARG 152
0.0178
GLU 153
0.0218
GLU 154
0.0144
MET 155
0.0079
LEU 156
0.0115
GLN 157
0.0120
MET 158
0.0063
GLN 159
0.0021
ASP 160
0.0010
ILE 161
0.0040
VAL 162
0.0063
LEU 163
0.0109
ASN 164
0.0148
GLU 165
0.0122
VAL 166
0.0095
LYS 167
0.0155
LYS 168
0.0193
VAL 169
0.0103
ASP 170
0.0055
SER 171
0.0118
GLU 172
0.0118
TYR 173
0.0062
ILE 174
0.0062
ALA 175
0.0042
THR 176
0.0031
VAL 177
0.0068
CYS 178
0.0102
GLY 179
0.0164
SER 180
0.0178
PHE 181
0.0150
ARG 182
0.0158
ARG 183
0.0198
GLY 184
0.0181
ALA 185
0.0263
GLU 186
0.0262
SER 187
0.0179
SER 188
0.0102
GLY 189
0.0034
ASP 190
0.0029
MET 191
0.0026
ASP 192
0.0047
VAL 193
0.0024
LEU 194
0.0018
LEU 195
0.0030
THR 196
0.0061
HIS 197
0.0104
PRO 198
0.0153
SER 199
0.0185
PHE 200
0.0140
THR 201
0.0096
SER 202
0.0145
GLU 203
0.0482
SER 204
0.0153
GLN 207
0.0212
PRO 208
0.0292
LYS 209
0.0196
LEU 210
0.0104
LEU 211
0.0066
HIS 212
0.0086
GLN 213
0.0086
VAL 214
0.0050
VAL 215
0.0024
GLU 216
0.0092
GLN 217
0.0131
LEU 218
0.0086
GLN 219
0.0088
LYS 220
0.0151
VAL 221
0.0133
HIS 222
0.0084
PHE 223
0.0074
ILE 224
0.0075
THR 225
0.0122
ASP 226
0.0117
THR 227
0.0085
LEU 228
0.0084
SER 229
0.0050
LYS 230
0.0065
GLY 231
0.0151
GLU 232
0.0211
THR 233
0.0142
LYS 234
0.0067
PHE 235
0.0040
MET 236
0.0056
GLY 237
0.0096
VAL 238
0.0091
CYS 239
0.0119
GLN 240
0.0138
LEU 241
0.0179
PRO 242
0.0235
SER 243
0.0232
LYS 244
0.0260
ASN 245
0.0817
ASP 246
0.0313
GLU 247
0.0151
LYS 248
0.0321
GLU 249
0.0171
TYR 250
0.0181
PRO 251
0.0157
HIS 252
0.0155
ARG 253
0.0101
ARG 254
0.0088
ILE 255
0.0060
ASP 256
0.0062
ILE 257
0.0022
ARG 258
0.0034
LEU 259
0.0062
ILE 260
0.0057
PRO 261
0.0072
LYS 262
0.0072
ASP 263
0.0068
GLN 264
0.0050
TYR 265
0.0019
TYR 266
0.0040
CYS 267
0.0039
GLY 268
0.0071
VAL 269
0.0092
LEU 270
0.0095
TYR 271
0.0099
PHE 272
0.0093
THR 273
0.0146
GLY 274
0.0136
SER 275
0.0133
ASP 276
0.0103
ILE 277
0.0042
PHE 278
0.0054
ASN 279
0.0066
LYS 280
0.0041
ASN 281
0.0017
MET 282
0.0018
ARG 283
0.0043
ALA 284
0.0038
HIS 285
0.0042
ALA 286
0.0040
LEU 287
0.0033
GLU 288
0.0032
LYS 289
0.0035
GLY 290
0.0040
PHE 291
0.0049
THR 292
0.0055
ILE 293
0.0022
ASN 294
0.0032
GLU 295
0.0053
TYR 296
0.0066
THR 297
0.0028
ILE 298
0.0035
ARG 299
0.0076
PRO 300
0.0064
LEU 301
0.0187
GLY 302
0.0255
VAL 303
0.0407
THR 304
0.0238
GLY 305
0.0183
VAL 306
0.0371
ALA 307
0.0178
GLY 308
0.0090
GLU 309
0.0134
PRO 310
0.0086
LEU 311
0.0089
PRO 312
0.0125
VAL 313
0.0059
ASP 314
0.0063
SER 315
0.0085
GLU 316
0.0087
LYS 317
0.0055
ASP 318
0.0071
ILE 319
0.0051
PHE 320
0.0018
ASP 321
0.0054
TYR 322
0.0066
ILE 323
0.0072
GLN 324
0.0096
LYS 326
0.0078
TYR 327
0.0083
ARG 328
0.0137
GLU 329
0.0211
PRO 330
0.0200
LYS 331
0.0228
ASP 332
0.0180
ARG 333
0.0126
SER 334
0.0147
GLU 335
0.0096
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.