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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 = 0.0590
PRO 7
0.0276
GLN 8
0.0300
GLU 9
0.0267
THR 10
0.0234
LEU 11
0.0076
ASN 12
0.0094
GLY 13
0.0146
GLY 14
0.0125
ILE 15
0.0119
THR 16
0.0114
ASP 17
0.0108
MET 18
0.0082
LEU 19
0.0095
THR 20
0.0109
GLU 21
0.0090
LEU 22
0.0066
ALA 23
0.0076
ASN 24
0.0106
PHE 25
0.0105
GLU 26
0.0079
LYS 27
0.0101
ASN 28
0.0107
VAL 29
0.0117
SER 30
0.0095
GLN 31
0.0071
ALA 32
0.0064
ILE 33
0.0080
HIS 34
0.0052
LYS 35
0.0028
TYR 36
0.0065
ASN 37
0.0059
ALA 38
0.0063
TYR 39
0.0082
ARG 40
0.0102
LYS 41
0.0083
ALA 42
0.0114
ALA 43
0.0134
SER 44
0.0114
VAL 45
0.0119
ILE 46
0.0088
ALA 47
0.0117
LYS 48
0.0129
TYR 49
0.0117
PRO 50
0.0185
HIS 51
0.0180
LYS 52
0.0186
ILE 53
0.0091
LYS 54
0.0152
SER 55
0.0171
GLY 56
0.0167
ALA 57
0.0210
GLU 58
0.0122
ALA 59
0.0108
LYS 60
0.0105
LYS 61
0.0162
LEU 62
0.0129
PRO 63
0.0113
GLY 64
0.0085
VAL 65
0.0078
GLY 66
0.0073
THR 67
0.0034
LYS 68
0.0030
ILE 69
0.0071
ALA 70
0.0096
GLU 71
0.0111
LYS 72
0.0093
ILE 73
0.0127
ASP 74
0.0179
GLU 75
0.0166
PHE 76
0.0148
LEU 77
0.0184
ALA 78
0.0265
THR 79
0.0206
GLY 80
0.0189
LYS 81
0.0131
LEU 82
0.0085
ARG 83
0.0076
LYS 84
0.0034
LEU 85
0.0027
GLU 86
0.0055
LYS 87
0.0118
ILE 88
0.0098
ARG 89
0.0041
GLN 90
0.0062
ASP 91
0.0114
ASP 92
0.0132
THR 93
0.0130
SER 94
0.0131
SER 95
0.0130
SER 96
0.0113
ILE 97
0.0103
ASN 98
0.0109
PHE 99
0.0078
LEU 100
0.0059
THR 101
0.0059
ARG 102
0.0068
VAL 103
0.0067
SER 104
0.0100
GLY 105
0.0117
ILE 106
0.0084
GLY 107
0.0047
PRO 108
0.0056
SER 109
0.0030
ALA 110
0.0022
ALA 111
0.0045
ARG 112
0.0054
LYS 113
0.0039
PHE 114
0.0021
VAL 115
0.0066
ASP 116
0.0082
GLU 117
0.0064
GLY 118
0.0061
ILE 119
0.0029
LYS 120
0.0067
THR 121
0.0056
LEU 122
0.0065
GLU 123
0.0073
ASP 124
0.0033
LEU 125
0.0060
ARG 126
0.0103
LYS 127
0.0117
ASN 128
0.0093
GLU 129
0.0104
ASP 130
0.0099
LYS 131
0.0071
LEU 132
0.0106
ASN 133
0.0133
HIS 134
0.0104
HIS 135
0.0099
GLN 136
0.0087
ARG 137
0.0067
ILE 138
0.0032
GLY 139
0.0038
LEU 140
0.0016
LYS 141
0.0142
TYR 142
0.0177
PHE 143
0.0146
GLY 144
0.0274
ASP 145
0.0288
PHE 146
0.0245
GLU 147
0.0305
LYS 148
0.0317
ARG 149
0.0174
ILE 150
0.0108
PRO 151
0.0102
ARG 152
0.0093
GLU 153
0.0101
GLU 154
0.0036
MET 155
0.0067
LEU 156
0.0068
GLN 157
0.0041
MET 158
0.0035
GLN 159
0.0076
ASP 160
0.0074
ILE 161
0.0065
VAL 162
0.0101
LEU 163
0.0123
ASN 164
0.0128
GLU 165
0.0111
VAL 166
0.0127
LYS 167
0.0173
LYS 168
0.0125
VAL 169
0.0097
ASP 170
0.0108
SER 171
0.0196
GLU 172
0.0150
TYR 173
0.0082
ILE 174
0.0094
ALA 175
0.0071
THR 176
0.0084
VAL 177
0.0068
CYS 178
0.0098
GLY 179
0.0122
SER 180
0.0110
PHE 181
0.0143
ARG 182
0.0133
ARG 183
0.0223
GLY 184
0.0219
ALA 185
0.0154
GLU 186
0.0213
SER 187
0.0133
SER 188
0.0126
GLY 189
0.0140
ASP 190
0.0067
MET 191
0.0029
ASP 192
0.0033
VAL 193
0.0070
LEU 194
0.0057
LEU 195
0.0079
THR 196
0.0062
HIS 197
0.0040
PRO 198
0.0039
SER 199
0.0112
PHE 200
0.0077
THR 201
0.0115
SER 202
0.0179
GLU 203
0.0396
SER 204
0.0293
GLN 207
0.0102
PRO 208
0.0077
LYS 209
0.0060
LEU 210
0.0063
LEU 211
0.0048
HIS 212
0.0072
GLN 213
0.0065
VAL 214
0.0083
VAL 215
0.0060
GLU 216
0.0086
GLN 217
0.0073
LEU 218
0.0073
GLN 219
0.0081
LYS 220
0.0117
VAL 221
0.0121
HIS 222
0.0108
PHE 223
0.0086
ILE 224
0.0069
THR 225
0.0092
ASP 226
0.0038
THR 227
0.0035
LEU 228
0.0054
SER 229
0.0053
LYS 230
0.0037
GLY 231
0.0043
GLU 232
0.0053
THR 233
0.0029
LYS 234
0.0021
PHE 235
0.0023
MET 236
0.0031
GLY 237
0.0041
VAL 238
0.0069
CYS 239
0.0137
GLN 240
0.0170
LEU 241
0.0216
PRO 242
0.0258
SER 243
0.0365
LYS 244
0.0427
ASN 245
0.0590
ASP 246
0.0456
GLU 247
0.0312
LYS 248
0.0185
GLU 249
0.0259
TYR 250
0.0245
PRO 251
0.0257
HIS 252
0.0226
ARG 253
0.0121
ARG 254
0.0082
ILE 255
0.0020
ASP 256
0.0017
ILE 257
0.0037
ARG 258
0.0033
LEU 259
0.0057
ILE 260
0.0057
PRO 261
0.0068
LYS 262
0.0078
ASP 263
0.0103
GLN 264
0.0086
TYR 265
0.0093
TYR 266
0.0120
CYS 267
0.0068
GLY 268
0.0069
VAL 269
0.0125
LEU 270
0.0123
TYR 271
0.0077
PHE 272
0.0094
THR 273
0.0174
GLY 274
0.0136
SER 275
0.0138
ASP 276
0.0234
ILE 277
0.0236
PHE 278
0.0123
ASN 279
0.0133
LYS 280
0.0263
ASN 281
0.0272
MET 282
0.0153
ARG 283
0.0136
ALA 284
0.0171
HIS 285
0.0315
ALA 286
0.0227
LEU 287
0.0303
GLU 288
0.0491
LYS 289
0.0309
GLY 290
0.0302
PHE 291
0.0220
THR 292
0.0234
ILE 293
0.0136
ASN 294
0.0121
GLU 295
0.0047
TYR 296
0.0030
THR 297
0.0192
ILE 298
0.0164
ARG 299
0.0230
PRO 300
0.0223
LEU 301
0.0271
GLY 302
0.0337
VAL 303
0.0290
THR 304
0.0514
GLY 305
0.0479
VAL 306
0.0588
ALA 307
0.0266
GLY 308
0.0345
GLU 309
0.0510
PRO 310
0.0290
LEU 311
0.0064
PRO 312
0.0069
VAL 313
0.0094
ASP 314
0.0126
SER 315
0.0162
GLU 316
0.0174
LYS 317
0.0220
ASP 318
0.0187
ILE 319
0.0153
PHE 320
0.0176
ASP 321
0.0195
TYR 322
0.0140
ILE 323
0.0134
GLN 324
0.0146
LYS 326
0.0345
TYR 327
0.0300
ARG 328
0.0370
GLU 329
0.0387
PRO 330
0.0241
LYS 331
0.0390
ASP 332
0.0418
ARG 333
0.0233
SER 334
0.0147
GLU 335
0.0113
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.