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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 = 0.1465
PRO 7
0.0099
GLN 8
0.0107
GLU 9
0.0100
THR 10
0.0099
LEU 11
0.0074
ASN 12
0.0040
GLY 13
0.0030
GLY 14
0.0038
ILE 15
0.0017
THR 16
0.0017
ASP 17
0.0030
MET 18
0.0027
LEU 19
0.0026
THR 20
0.0034
GLU 21
0.0034
LEU 22
0.0023
ALA 23
0.0025
ASN 24
0.0027
PHE 25
0.0017
GLU 26
0.0015
LYS 27
0.0020
ASN 28
0.0021
VAL 29
0.0013
SER 30
0.0013
GLN 31
0.0017
ALA 32
0.0020
ILE 33
0.0030
HIS 34
0.0029
LYS 35
0.0023
TYR 36
0.0026
ASN 37
0.0030
ALA 38
0.0029
TYR 39
0.0028
ARG 40
0.0033
LYS 41
0.0032
ALA 42
0.0023
ALA 43
0.0023
SER 44
0.0024
VAL 45
0.0022
ILE 46
0.0014
ALA 47
0.0024
LYS 48
0.0048
TYR 49
0.0060
PRO 50
0.0086
HIS 51
0.0076
LYS 52
0.0064
ILE 53
0.0030
LYS 54
0.0023
SER 55
0.0017
GLY 56
0.0019
ALA 57
0.0030
GLU 58
0.0030
ALA 59
0.0020
LYS 60
0.0026
LYS 61
0.0036
LEU 62
0.0025
PRO 63
0.0030
GLY 64
0.0034
VAL 65
0.0026
GLY 66
0.0031
THR 67
0.0027
LYS 68
0.0025
ILE 69
0.0022
ALA 70
0.0020
GLU 71
0.0019
LYS 72
0.0017
ILE 73
0.0014
ASP 74
0.0015
GLU 75
0.0017
PHE 76
0.0019
LEU 77
0.0015
ALA 78
0.0017
THR 79
0.0026
GLY 80
0.0036
LYS 81
0.0041
LEU 82
0.0031
ARG 83
0.0044
LYS 84
0.0038
LEU 85
0.0034
GLU 86
0.0057
LYS 87
0.0062
ILE 88
0.0043
ARG 89
0.0048
GLN 90
0.0062
ASP 91
0.0053
ASP 92
0.0040
THR 93
0.0050
SER 94
0.0032
SER 95
0.0020
SER 96
0.0022
ILE 97
0.0025
ASN 98
0.0021
PHE 99
0.0036
LEU 100
0.0054
THR 101
0.0065
ARG 102
0.0083
VAL 103
0.0100
SER 104
0.0124
GLY 105
0.0130
ILE 106
0.0102
GLY 107
0.0069
PRO 108
0.0037
SER 109
0.0052
ALA 110
0.0078
ALA 111
0.0060
ARG 112
0.0054
LYS 113
0.0084
PHE 114
0.0086
VAL 115
0.0076
ASP 116
0.0100
GLU 117
0.0123
GLY 118
0.0116
ILE 119
0.0097
LYS 120
0.0068
THR 121
0.0059
LEU 122
0.0081
GLU 123
0.0114
ASP 124
0.0115
LEU 125
0.0111
ARG 126
0.0147
LYS 127
0.0178
ASN 128
0.0153
GLU 129
0.0152
ASP 130
0.0150
LYS 131
0.0108
LEU 132
0.0109
ASN 133
0.0131
HIS 134
0.0124
HIS 135
0.0136
GLN 136
0.0113
ARG 137
0.0099
ILE 138
0.0116
GLY 139
0.0110
LEU 140
0.0090
LYS 141
0.0065
TYR 142
0.0045
PHE 143
0.0058
GLY 144
0.0069
ASP 145
0.0077
PHE 146
0.0101
GLU 147
0.0125
LYS 148
0.0142
ARG 149
0.0098
ILE 150
0.0091
PRO 151
0.0091
ARG 152
0.0089
GLU 153
0.0173
GLU 154
0.0157
MET 155
0.0097
LEU 156
0.0127
GLN 157
0.0152
MET 158
0.0109
GLN 159
0.0093
ASP 160
0.0118
ILE 161
0.0091
VAL 162
0.0083
LEU 163
0.0083
ASN 164
0.0096
GLU 165
0.0103
VAL 166
0.0097
LYS 167
0.0120
LYS 168
0.0143
VAL 169
0.0154
ASP 170
0.0166
SER 171
0.0162
GLU 172
0.0182
TYR 173
0.0099
ILE 174
0.0074
ALA 175
0.0036
THR 176
0.0043
VAL 177
0.0031
CYS 178
0.0038
GLY 179
0.0024
SER 180
0.0026
PHE 181
0.0018
ARG 182
0.0030
ARG 183
0.0033
GLY 184
0.0023
ALA 185
0.0032
GLU 186
0.0035
SER 187
0.0058
SER 188
0.0066
GLY 189
0.0081
ASP 190
0.0068
MET 191
0.0063
ASP 192
0.0051
VAL 193
0.0037
LEU 194
0.0029
LEU 195
0.0008
THR 196
0.0047
HIS 197
0.0113
PRO 198
0.0172
SER 199
0.0185
PHE 200
0.0135
THR 201
0.0141
SER 202
0.0117
GLU 203
0.0309
SER 204
0.0347
GLN 207
0.0183
PRO 208
0.0167
LYS 209
0.0163
LEU 210
0.0126
LEU 211
0.0075
HIS 212
0.0126
GLN 213
0.0145
VAL 214
0.0107
VAL 215
0.0096
GLU 216
0.0139
GLN 217
0.0130
LEU 218
0.0110
GLN 219
0.0126
LYS 220
0.0150
VAL 221
0.0130
HIS 222
0.0128
PHE 223
0.0085
ILE 224
0.0083
THR 225
0.0066
ASP 226
0.0091
THR 227
0.0112
LEU 228
0.0135
SER 229
0.0153
LYS 230
0.0107
GLY 231
0.0097
GLU 232
0.0059
THR 233
0.0047
LYS 234
0.0081
PHE 235
0.0097
MET 236
0.0116
GLY 237
0.0110
VAL 238
0.0083
CYS 239
0.0062
GLN 240
0.0042
LEU 241
0.0095
PRO 242
0.0063
SER 243
0.0162
LYS 244
0.0581
ASN 245
0.1363
ASP 246
0.0694
GLU 247
0.0793
LYS 248
0.1465
GLU 249
0.0596
TYR 250
0.0347
PRO 251
0.0178
HIS 252
0.0056
ARG 253
0.0067
ARG 254
0.0091
ILE 255
0.0087
ASP 256
0.0089
ILE 257
0.0059
ARG 258
0.0043
LEU 259
0.0025
ILE 260
0.0018
PRO 261
0.0054
LYS 262
0.0085
ASP 263
0.0110
GLN 264
0.0098
TYR 265
0.0069
TYR 266
0.0094
CYS 267
0.0099
GLY 268
0.0101
VAL 269
0.0079
LEU 270
0.0075
TYR 271
0.0102
PHE 272
0.0089
THR 273
0.0075
GLY 274
0.0081
SER 275
0.0100
ASP 276
0.0123
ILE 277
0.0115
PHE 278
0.0089
ASN 279
0.0081
LYS 280
0.0094
ASN 281
0.0079
MET 282
0.0050
ARG 283
0.0041
ALA 284
0.0045
HIS 285
0.0057
ALA 286
0.0069
LEU 287
0.0089
GLU 288
0.0126
LYS 289
0.0135
GLY 290
0.0173
PHE 291
0.0140
THR 292
0.0126
ILE 293
0.0105
ASN 294
0.0134
GLU 295
0.0131
TYR 296
0.0142
THR 297
0.0171
ILE 298
0.0140
ARG 299
0.0215
PRO 300
0.0230
LEU 301
0.0258
GLY 302
0.0292
VAL 303
0.0373
THR 304
0.0473
GLY 305
0.0222
VAL 306
0.0137
ALA 307
0.0225
GLY 308
0.0321
GLU 309
0.0343
PRO 310
0.0238
LEU 311
0.0188
PRO 312
0.0167
VAL 313
0.0112
ASP 314
0.0126
SER 315
0.0112
GLU 316
0.0082
LYS 317
0.0071
ASP 318
0.0080
ILE 319
0.0068
PHE 320
0.0036
ASP 321
0.0063
TYR 322
0.0091
ILE 323
0.0078
GLN 324
0.0075
LYS 326
0.0017
TYR 327
0.0041
ARG 328
0.0060
GLU 329
0.0065
PRO 330
0.0060
LYS 331
0.0057
ASP 332
0.0066
ARG 333
0.0074
SER 334
0.0087
GLU 335
0.0093
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.