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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 = 0.1268
PRO 7
0.0095
GLN 8
0.0117
GLU 9
0.0079
THR 10
0.0040
LEU 11
0.0034
ASN 12
0.0025
GLY 13
0.0024
GLY 14
0.0020
ILE 15
0.0011
THR 16
0.0016
ASP 17
0.0028
MET 18
0.0017
LEU 19
0.0013
THR 20
0.0031
GLU 21
0.0026
LEU 22
0.0022
ALA 23
0.0058
ASN 24
0.0052
PHE 25
0.0026
GLU 26
0.0078
LYS 27
0.0082
ASN 28
0.0060
VAL 29
0.0033
SER 30
0.0081
GLN 31
0.0101
ALA 32
0.0155
ILE 33
0.0145
HIS 34
0.0169
LYS 35
0.0112
TYR 36
0.0093
ASN 37
0.0107
ALA 38
0.0068
TYR 39
0.0044
ARG 40
0.0059
LYS 41
0.0046
ALA 42
0.0020
ALA 43
0.0016
SER 44
0.0014
VAL 45
0.0033
ILE 46
0.0028
ALA 47
0.0046
LYS 48
0.0058
TYR 49
0.0047
PRO 50
0.0057
HIS 51
0.0049
LYS 52
0.0034
ILE 53
0.0030
LYS 54
0.0026
SER 55
0.0026
GLY 56
0.0028
ALA 57
0.0022
GLU 58
0.0023
ALA 59
0.0030
LYS 60
0.0036
LYS 61
0.0034
LEU 62
0.0037
PRO 63
0.0052
GLY 64
0.0044
VAL 65
0.0036
GLY 66
0.0030
THR 67
0.0052
LYS 68
0.0054
ILE 69
0.0028
ALA 70
0.0034
GLU 71
0.0051
LYS 72
0.0034
ILE 73
0.0024
ASP 74
0.0030
GLU 75
0.0010
PHE 76
0.0015
LEU 77
0.0023
ALA 78
0.0025
THR 79
0.0048
GLY 80
0.0052
LYS 81
0.0052
LEU 82
0.0043
ARG 83
0.0063
LYS 84
0.0050
LEU 85
0.0030
GLU 86
0.0035
LYS 87
0.0033
ILE 88
0.0034
ARG 89
0.0045
GLN 90
0.0059
ASP 91
0.0067
ASP 92
0.0081
THR 93
0.0062
SER 94
0.0056
SER 95
0.0083
SER 96
0.0097
ILE 97
0.0076
ASN 98
0.0081
PHE 99
0.0132
LEU 100
0.0108
THR 101
0.0099
ARG 102
0.0133
VAL 103
0.0078
SER 104
0.0089
GLY 105
0.0081
ILE 106
0.0070
GLY 107
0.0065
PRO 108
0.0063
SER 109
0.0063
ALA 110
0.0070
ALA 111
0.0077
ARG 112
0.0064
LYS 113
0.0074
PHE 114
0.0069
VAL 115
0.0081
ASP 116
0.0074
GLU 117
0.0070
GLY 118
0.0088
ILE 119
0.0081
LYS 120
0.0101
THR 121
0.0128
LEU 122
0.0090
GLU 123
0.0117
ASP 124
0.0100
LEU 125
0.0047
ARG 126
0.0057
LYS 127
0.0120
ASN 128
0.0071
GLU 129
0.0066
ASP 130
0.0099
LYS 131
0.0048
LEU 132
0.0058
ASN 133
0.0070
HIS 134
0.0068
HIS 135
0.0056
GLN 136
0.0059
ARG 137
0.0064
ILE 138
0.0085
GLY 139
0.0088
LEU 140
0.0069
LYS 141
0.0125
TYR 142
0.0131
PHE 143
0.0119
GLY 144
0.0150
ASP 145
0.0188
PHE 146
0.0151
GLU 147
0.0191
LYS 148
0.0239
ARG 149
0.0285
ILE 150
0.0185
PRO 151
0.0192
ARG 152
0.0111
GLU 153
0.0170
GLU 154
0.0142
MET 155
0.0056
LEU 156
0.0119
GLN 157
0.0136
MET 158
0.0090
GLN 159
0.0142
ASP 160
0.0188
ILE 161
0.0139
VAL 162
0.0167
LEU 163
0.0189
ASN 164
0.0180
GLU 165
0.0137
VAL 166
0.0161
LYS 167
0.0202
LYS 168
0.0162
VAL 169
0.0114
ASP 170
0.0148
SER 171
0.0278
GLU 172
0.0274
TYR 173
0.0164
ILE 174
0.0196
ALA 175
0.0211
THR 176
0.0206
VAL 177
0.0198
CYS 178
0.0197
GLY 179
0.0235
SER 180
0.0204
PHE 181
0.0161
ARG 182
0.0139
ARG 183
0.0177
GLY 184
0.0154
ALA 185
0.0148
GLU 186
0.0174
SER 187
0.0182
SER 188
0.0162
GLY 189
0.0183
ASP 190
0.0112
MET 191
0.0127
ASP 192
0.0164
VAL 193
0.0182
LEU 194
0.0170
LEU 195
0.0150
THR 196
0.0115
HIS 197
0.0098
PRO 198
0.0095
SER 199
0.0204
PHE 200
0.0150
THR 201
0.0210
SER 202
0.0247
GLU 203
0.0529
SER 204
0.0517
GLN 207
0.0145
PRO 208
0.0088
LYS 209
0.0091
LEU 210
0.0095
LEU 211
0.0093
HIS 212
0.0105
GLN 213
0.0084
VAL 214
0.0113
VAL 215
0.0092
GLU 216
0.0108
GLN 217
0.0105
LEU 218
0.0094
GLN 219
0.0094
LYS 220
0.0133
VAL 221
0.0128
HIS 222
0.0105
PHE 223
0.0077
ILE 224
0.0054
THR 225
0.0086
ASP 226
0.0061
THR 227
0.0039
LEU 228
0.0032
SER 229
0.0054
LYS 230
0.0057
GLY 231
0.0061
GLU 232
0.0072
THR 233
0.0061
LYS 234
0.0059
PHE 235
0.0077
MET 236
0.0068
GLY 237
0.0038
VAL 238
0.0039
CYS 239
0.0063
GLN 240
0.0114
LEU 241
0.0154
PRO 242
0.0161
SER 243
0.0160
LYS 244
0.0199
ASN 245
0.0422
ASP 246
0.0361
GLU 247
0.0167
LYS 248
0.0148
GLU 249
0.0132
TYR 250
0.0186
PRO 251
0.0178
HIS 252
0.0142
ARG 253
0.0072
ARG 254
0.0031
ILE 255
0.0075
ASP 256
0.0108
ILE 257
0.0126
ARG 258
0.0133
LEU 259
0.0102
ILE 260
0.0073
PRO 261
0.0081
LYS 262
0.0073
ASP 263
0.0161
GLN 264
0.0151
TYR 265
0.0062
TYR 266
0.0061
CYS 267
0.0071
GLY 268
0.0031
VAL 269
0.0086
LEU 270
0.0067
TYR 271
0.0076
PHE 272
0.0123
THR 273
0.0154
GLY 274
0.0180
SER 275
0.0273
ASP 276
0.0238
ILE 277
0.0236
PHE 278
0.0179
ASN 279
0.0041
LYS 280
0.0089
ASN 281
0.0128
MET 282
0.0118
ARG 283
0.0153
ALA 284
0.0194
HIS 285
0.0150
ALA 286
0.0147
LEU 287
0.0270
GLU 288
0.0324
LYS 289
0.0208
GLY 290
0.0233
PHE 291
0.0201
THR 292
0.0269
ILE 293
0.0180
ASN 294
0.0233
GLU 295
0.0162
TYR 296
0.0169
THR 297
0.0277
ILE 298
0.0194
ARG 299
0.0160
PRO 300
0.0172
LEU 301
0.0443
GLY 302
0.0484
VAL 303
0.0930
THR 304
0.0371
GLY 305
0.0761
VAL 306
0.1268
ALA 307
0.0315
GLY 308
0.0244
GLU 309
0.0754
PRO 310
0.0351
LEU 311
0.0238
PRO 312
0.0232
VAL 313
0.0123
ASP 314
0.0116
SER 315
0.0077
GLU 316
0.0037
LYS 317
0.0097
ASP 318
0.0106
ILE 319
0.0088
PHE 320
0.0086
ASP 321
0.0068
TYR 322
0.0070
ILE 323
0.0096
GLN 324
0.0100
LYS 326
0.0217
TYR 327
0.0146
ARG 328
0.0172
GLU 329
0.0110
PRO 330
0.0130
LYS 331
0.0226
ASP 332
0.0306
ARG 333
0.0248
SER 334
0.0429
GLU 335
0.0401
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.