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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 = 0.0671
PRO 7
0.0094
GLN 8
0.0240
GLU 9
0.0152
THR 10
0.0042
LEU 11
0.0050
ASN 12
0.0046
GLY 13
0.0046
GLY 14
0.0035
ILE 15
0.0023
THR 16
0.0030
ASP 17
0.0024
MET 18
0.0015
LEU 19
0.0027
THR 20
0.0022
GLU 21
0.0016
LEU 22
0.0019
ALA 23
0.0015
ASN 24
0.0021
PHE 25
0.0028
GLU 26
0.0026
LYS 27
0.0018
ASN 28
0.0020
VAL 29
0.0056
SER 30
0.0095
GLN 31
0.0076
ALA 32
0.0051
ILE 33
0.0082
HIS 34
0.0062
LYS 35
0.0034
TYR 36
0.0042
ASN 37
0.0037
ALA 38
0.0038
TYR 39
0.0039
ARG 40
0.0048
LYS 41
0.0051
ALA 42
0.0055
ALA 43
0.0062
SER 44
0.0069
VAL 45
0.0069
ILE 46
0.0056
ALA 47
0.0056
LYS 48
0.0103
TYR 49
0.0033
PRO 50
0.0036
HIS 51
0.0079
LYS 52
0.0055
ILE 53
0.0016
LYS 54
0.0032
SER 55
0.0060
GLY 56
0.0066
ALA 57
0.0097
GLU 58
0.0088
ALA 59
0.0064
LYS 60
0.0058
LYS 61
0.0072
LEU 62
0.0026
PRO 63
0.0045
GLY 64
0.0029
VAL 65
0.0014
GLY 66
0.0017
THR 67
0.0050
LYS 68
0.0041
ILE 69
0.0028
ALA 70
0.0059
GLU 71
0.0078
LYS 72
0.0038
ILE 73
0.0029
ASP 74
0.0053
GLU 75
0.0010
PHE 76
0.0018
LEU 77
0.0025
ALA 78
0.0056
THR 79
0.0032
GLY 80
0.0046
LYS 81
0.0052
LEU 82
0.0029
ARG 83
0.0076
LYS 84
0.0053
LEU 85
0.0053
GLU 86
0.0035
LYS 87
0.0018
ILE 88
0.0045
ARG 89
0.0069
GLN 90
0.0074
ASP 91
0.0045
ASP 92
0.0045
THR 93
0.0043
SER 94
0.0056
SER 95
0.0054
SER 96
0.0026
ILE 97
0.0032
ASN 98
0.0023
PHE 99
0.0014
LEU 100
0.0025
THR 101
0.0046
ARG 102
0.0130
VAL 103
0.0088
SER 104
0.0068
GLY 105
0.0042
ILE 106
0.0037
GLY 107
0.0072
PRO 108
0.0045
SER 109
0.0115
ALA 110
0.0111
ALA 111
0.0091
ARG 112
0.0112
LYS 113
0.0117
PHE 114
0.0096
VAL 115
0.0077
ASP 116
0.0107
GLU 117
0.0134
GLY 118
0.0112
ILE 119
0.0068
LYS 120
0.0072
THR 121
0.0087
LEU 122
0.0067
GLU 123
0.0147
ASP 124
0.0083
LEU 125
0.0121
ARG 126
0.0251
LYS 127
0.0354
ASN 128
0.0194
GLU 129
0.0084
ASP 130
0.0217
LYS 131
0.0145
LEU 132
0.0111
ASN 133
0.0142
HIS 134
0.0143
HIS 135
0.0136
GLN 136
0.0134
ARG 137
0.0157
ILE 138
0.0199
GLY 139
0.0179
LEU 140
0.0180
LYS 141
0.0312
TYR 142
0.0271
PHE 143
0.0255
GLY 144
0.0254
ASP 145
0.0147
PHE 146
0.0169
GLU 147
0.0225
LYS 148
0.0105
ARG 149
0.0251
ILE 150
0.0143
PRO 151
0.0111
ARG 152
0.0071
GLU 153
0.0042
GLU 154
0.0041
MET 155
0.0067
LEU 156
0.0056
GLN 157
0.0030
MET 158
0.0039
GLN 159
0.0044
ASP 160
0.0034
ILE 161
0.0033
VAL 162
0.0045
LEU 163
0.0070
ASN 164
0.0124
GLU 165
0.0100
VAL 166
0.0093
LYS 167
0.0178
LYS 168
0.0170
VAL 169
0.0123
ASP 170
0.0123
SER 171
0.0197
GLU 172
0.0129
TYR 173
0.0041
ILE 174
0.0105
ALA 175
0.0071
THR 176
0.0096
VAL 177
0.0085
CYS 178
0.0104
GLY 179
0.0136
SER 180
0.0151
PHE 181
0.0119
ARG 182
0.0083
ARG 183
0.0116
GLY 184
0.0125
ALA 185
0.0216
GLU 186
0.0180
SER 187
0.0075
SER 188
0.0118
GLY 189
0.0114
ASP 190
0.0133
MET 191
0.0057
ASP 192
0.0071
VAL 193
0.0070
LEU 194
0.0057
LEU 195
0.0077
THR 196
0.0077
HIS 197
0.0096
PRO 198
0.0104
SER 199
0.0221
PHE 200
0.0158
THR 201
0.0205
SER 202
0.0211
GLU 203
0.0297
SER 204
0.0249
GLN 207
0.0506
PRO 208
0.0671
LYS 209
0.0277
LEU 210
0.0173
LEU 211
0.0108
HIS 212
0.0068
GLN 213
0.0026
VAL 214
0.0057
VAL 215
0.0077
GLU 216
0.0065
GLN 217
0.0131
LEU 218
0.0121
GLN 219
0.0102
LYS 220
0.0182
VAL 221
0.0128
HIS 222
0.0109
PHE 223
0.0048
ILE 224
0.0054
THR 225
0.0123
ASP 226
0.0125
THR 227
0.0128
LEU 228
0.0140
SER 229
0.0162
LYS 230
0.0146
GLY 231
0.0270
GLU 232
0.0231
THR 233
0.0108
LYS 234
0.0098
PHE 235
0.0097
MET 236
0.0080
GLY 237
0.0072
VAL 238
0.0076
CYS 239
0.0057
GLN 240
0.0071
LEU 241
0.0081
PRO 242
0.0081
SER 243
0.0192
LYS 244
0.0219
ASN 245
0.0392
ASP 246
0.0179
GLU 247
0.0217
LYS 248
0.0185
GLU 249
0.0114
TYR 250
0.0088
PRO 251
0.0062
HIS 252
0.0061
ARG 253
0.0027
ARG 254
0.0037
ILE 255
0.0048
ASP 256
0.0056
ILE 257
0.0059
ARG 258
0.0045
LEU 259
0.0033
ILE 260
0.0052
PRO 261
0.0153
LYS 262
0.0168
ASP 263
0.0181
GLN 264
0.0120
TYR 265
0.0097
TYR 266
0.0097
CYS 267
0.0051
GLY 268
0.0076
VAL 269
0.0050
LEU 270
0.0073
TYR 271
0.0131
PHE 272
0.0155
THR 273
0.0148
GLY 274
0.0166
SER 275
0.0183
ASP 276
0.0056
ILE 277
0.0211
PHE 278
0.0167
ASN 279
0.0062
LYS 280
0.0287
ASN 281
0.0288
MET 282
0.0177
ARG 283
0.0071
ALA 284
0.0143
HIS 285
0.0219
ALA 286
0.0114
LEU 287
0.0089
GLU 288
0.0317
LYS 289
0.0115
GLY 290
0.0144
PHE 291
0.0171
THR 292
0.0206
ILE 293
0.0153
ASN 294
0.0178
GLU 295
0.0128
TYR 296
0.0093
THR 297
0.0057
ILE 298
0.0066
ARG 299
0.0133
PRO 300
0.0204
LEU 301
0.0215
GLY 302
0.0240
VAL 303
0.0237
THR 304
0.0355
GLY 305
0.0291
VAL 306
0.0315
ALA 307
0.0348
GLY 308
0.0288
GLU 309
0.0434
PRO 310
0.0212
LEU 311
0.0148
PRO 312
0.0276
VAL 313
0.0182
ASP 314
0.0223
SER 315
0.0188
GLU 316
0.0110
LYS 317
0.0198
ASP 318
0.0144
ILE 319
0.0051
PHE 320
0.0048
ASP 321
0.0159
TYR 322
0.0112
ILE 323
0.0078
GLN 324
0.0131
LYS 326
0.0168
TYR 327
0.0165
ARG 328
0.0126
GLU 329
0.0110
PRO 330
0.0111
LYS 331
0.0329
ASP 332
0.0283
ARG 333
0.0199
SER 334
0.0302
GLU 335
0.0254
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.