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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 = 0.0725
PRO 7
0.0165
GLN 8
0.0365
GLU 9
0.0725
THR 10
0.0492
LEU 11
0.0136
ASN 12
0.0327
GLY 13
0.0262
GLY 14
0.0220
ILE 15
0.0261
THR 16
0.0322
ASP 17
0.0284
MET 18
0.0121
LEU 19
0.0191
THR 20
0.0180
GLU 21
0.0109
LEU 22
0.0095
ALA 23
0.0105
ASN 24
0.0094
PHE 25
0.0131
GLU 26
0.0095
LYS 27
0.0082
ASN 28
0.0086
VAL 29
0.0123
SER 30
0.0112
GLN 31
0.0082
ALA 32
0.0104
ILE 33
0.0065
HIS 34
0.0082
LYS 35
0.0046
TYR 36
0.0064
ASN 37
0.0110
ALA 38
0.0126
TYR 39
0.0163
ARG 40
0.0240
LYS 41
0.0310
ALA 42
0.0295
ALA 43
0.0412
SER 44
0.0486
VAL 45
0.0434
ILE 46
0.0393
ALA 47
0.0470
LYS 48
0.0408
TYR 49
0.0305
PRO 50
0.0179
HIS 51
0.0112
LYS 52
0.0166
ILE 53
0.0275
LYS 54
0.0430
SER 55
0.0365
GLY 56
0.0283
ALA 57
0.0294
GLU 58
0.0207
ALA 59
0.0170
LYS 60
0.0108
LYS 61
0.0144
LEU 62
0.0185
PRO 63
0.0225
GLY 64
0.0164
VAL 65
0.0091
GLY 66
0.0073
THR 67
0.0151
LYS 68
0.0158
ILE 69
0.0149
ALA 70
0.0161
GLU 71
0.0211
LYS 72
0.0211
ILE 73
0.0222
ASP 74
0.0211
GLU 75
0.0103
PHE 76
0.0189
LEU 77
0.0168
ALA 78
0.0306
THR 79
0.0482
GLY 80
0.0501
LYS 81
0.0510
LEU 82
0.0395
ARG 83
0.0604
LYS 84
0.0502
LEU 85
0.0287
GLU 86
0.0232
LYS 87
0.0264
ILE 88
0.0226
ARG 89
0.0175
GLN 90
0.0106
ASP 91
0.0231
ASP 92
0.0379
THR 93
0.0311
SER 94
0.0209
SER 95
0.0134
SER 96
0.0114
ILE 97
0.0087
ASN 98
0.0082
PHE 99
0.0036
LEU 100
0.0021
THR 101
0.0028
ARG 102
0.0048
VAL 103
0.0073
SER 104
0.0066
GLY 105
0.0058
ILE 106
0.0038
GLY 107
0.0045
PRO 108
0.0064
SER 109
0.0043
ALA 110
0.0038
ALA 111
0.0045
ARG 112
0.0054
LYS 113
0.0068
PHE 114
0.0043
VAL 115
0.0077
ASP 116
0.0076
GLU 117
0.0081
GLY 118
0.0096
ILE 119
0.0043
LYS 120
0.0058
THR 121
0.0113
LEU 122
0.0123
GLU 123
0.0190
ASP 124
0.0122
LEU 125
0.0126
ARG 126
0.0172
LYS 127
0.0182
ASN 128
0.0153
GLU 129
0.0220
ASP 130
0.0197
LYS 131
0.0160
LEU 132
0.0161
ASN 133
0.0116
HIS 134
0.0074
HIS 135
0.0071
GLN 136
0.0089
ARG 137
0.0108
ILE 138
0.0090
GLY 139
0.0057
LEU 140
0.0096
LYS 141
0.0080
TYR 142
0.0048
PHE 143
0.0056
GLY 144
0.0036
ASP 145
0.0005
PHE 146
0.0034
GLU 147
0.0065
LYS 148
0.0091
ARG 149
0.0129
ILE 150
0.0087
PRO 151
0.0084
ARG 152
0.0034
GLU 153
0.0057
GLU 154
0.0043
MET 155
0.0020
LEU 156
0.0026
GLN 157
0.0031
MET 158
0.0024
GLN 159
0.0025
ASP 160
0.0038
ILE 161
0.0023
VAL 162
0.0029
LEU 163
0.0040
ASN 164
0.0036
GLU 165
0.0046
VAL 166
0.0066
LYS 167
0.0077
LYS 168
0.0088
VAL 169
0.0061
ASP 170
0.0077
SER 171
0.0093
GLU 172
0.0073
TYR 173
0.0051
ILE 174
0.0050
ALA 175
0.0031
THR 176
0.0028
VAL 177
0.0017
CYS 178
0.0017
GLY 179
0.0014
SER 180
0.0050
PHE 181
0.0028
ARG 182
0.0031
ARG 183
0.0058
GLY 184
0.0111
ALA 185
0.0093
GLU 186
0.0074
SER 187
0.0081
SER 188
0.0074
GLY 189
0.0071
ASP 190
0.0053
MET 191
0.0019
ASP 192
0.0004
VAL 193
0.0018
LEU 194
0.0028
LEU 195
0.0040
THR 196
0.0054
HIS 197
0.0076
PRO 198
0.0084
SER 199
0.0093
PHE 200
0.0072
THR 201
0.0108
SER 202
0.0132
GLU 203
0.0307
SER 204
0.0061
GLN 207
0.0243
PRO 208
0.0320
LYS 209
0.0133
LEU 210
0.0065
LEU 211
0.0036
HIS 212
0.0039
GLN 213
0.0050
VAL 214
0.0078
VAL 215
0.0102
GLU 216
0.0116
GLN 217
0.0140
LEU 218
0.0094
GLN 219
0.0141
LYS 220
0.0253
VAL 221
0.0231
HIS 222
0.0207
PHE 223
0.0053
ILE 224
0.0034
THR 225
0.0041
ASP 226
0.0036
THR 227
0.0088
LEU 228
0.0100
SER 229
0.0154
LYS 230
0.0141
GLY 231
0.0368
GLU 232
0.0369
THR 233
0.0147
LYS 234
0.0037
PHE 235
0.0080
MET 236
0.0083
GLY 237
0.0067
VAL 238
0.0047
CYS 239
0.0028
GLN 240
0.0038
LEU 241
0.0029
PRO 242
0.0033
SER 243
0.0069
LYS 244
0.0083
ASN 245
0.0109
ASP 246
0.0120
GLU 247
0.0102
LYS 248
0.0047
GLU 249
0.0041
TYR 250
0.0040
PRO 251
0.0038
HIS 252
0.0034
ARG 253
0.0042
ARG 254
0.0047
ILE 255
0.0050
ASP 256
0.0043
ILE 257
0.0008
ARG 258
0.0019
LEU 259
0.0048
ILE 260
0.0060
PRO 261
0.0121
LYS 262
0.0123
ASP 263
0.0157
GLN 264
0.0123
TYR 265
0.0081
TYR 266
0.0063
CYS 267
0.0020
GLY 268
0.0037
VAL 269
0.0033
LEU 270
0.0058
TYR 271
0.0036
PHE 272
0.0035
THR 273
0.0044
GLY 274
0.0051
SER 275
0.0111
ASP 276
0.0132
ILE 277
0.0076
PHE 278
0.0019
ASN 279
0.0116
LYS 280
0.0163
ASN 281
0.0167
MET 282
0.0166
ARG 283
0.0087
ALA 284
0.0093
HIS 285
0.0132
ALA 286
0.0067
LEU 287
0.0298
GLU 288
0.0544
LYS 289
0.0234
GLY 290
0.0130
PHE 291
0.0068
THR 292
0.0094
ILE 293
0.0084
ASN 294
0.0086
GLU 295
0.0070
TYR 296
0.0085
THR 297
0.0032
ILE 298
0.0038
ARG 299
0.0085
PRO 300
0.0134
LEU 301
0.0129
GLY 302
0.0192
VAL 303
0.0139
THR 304
0.0098
GLY 305
0.0232
VAL 306
0.0202
ALA 307
0.0155
GLY 308
0.0195
GLU 309
0.0056
PRO 310
0.0029
LEU 311
0.0044
PRO 312
0.0116
VAL 313
0.0117
ASP 314
0.0178
SER 315
0.0141
GLU 316
0.0093
LYS 317
0.0178
ASP 318
0.0135
ILE 319
0.0082
PHE 320
0.0133
ASP 321
0.0129
TYR 322
0.0067
ILE 323
0.0014
GLN 324
0.0081
LYS 326
0.0329
TYR 327
0.0229
ARG 328
0.0053
GLU 329
0.0049
PRO 330
0.0047
LYS 331
0.0202
ASP 332
0.0131
ARG 333
0.0073
SER 334
0.0130
GLU 335
0.0154
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.