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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 = 0.0814
GLU 9
0.0056
THR 10
0.0030
LEU 11
0.0043
ASN 12
0.0025
GLY 13
0.0039
GLY 14
0.0030
ILE 15
0.0014
THR 16
0.0015
ASP 17
0.0009
MET 18
0.0006
LEU 19
0.0009
VAL 20
0.0012
GLU 21
0.0018
LEU 22
0.0021
ALA 23
0.0029
ASN 24
0.0039
PHE 25
0.0031
GLU 26
0.0026
LYS 27
0.0029
ASN 28
0.0027
VAL 29
0.0008
SER 30
0.0010
GLN 31
0.0044
ALA 32
0.0017
ILE 33
0.0038
HIS 34
0.0052
LYS 35
0.0036
TYR 36
0.0037
ASN 37
0.0036
ALA 38
0.0033
TYR 39
0.0027
ARG 40
0.0031
LYS 41
0.0012
ALA 42
0.0012
ALA 43
0.0012
SER 44
0.0019
VAL 45
0.0017
ILE 46
0.0012
ALA 47
0.0020
LYS 48
0.0028
TYR 49
0.0014
PRO 50
0.0028
HIS 51
0.0050
LYS 52
0.0045
ILE 53
0.0016
LYS 54
0.0017
SER 55
0.0027
GLY 56
0.0025
ALA 57
0.0033
GLU 58
0.0028
ALA 59
0.0027
LYS 60
0.0025
LYS 61
0.0042
LEU 62
0.0026
PRO 63
0.0027
GLY 64
0.0020
VAL 65
0.0022
GLY 66
0.0022
THR 67
0.0025
LYS 68
0.0014
ILE 69
0.0015
ALA 70
0.0018
GLU 71
0.0011
LYS 72
0.0007
ILE 73
0.0015
ASP 74
0.0016
GLU 75
0.0005
PHE 76
0.0012
LEU 77
0.0022
ALA 78
0.0022
THR 79
0.0033
GLY 80
0.0046
LYS 81
0.0022
LEU 82
0.0020
ARG 83
0.0039
LYS 84
0.0024
LEU 85
0.0016
GLU 86
0.0036
LYS 87
0.0083
ILE 88
0.0078
ARG 89
0.0062
GLN 90
0.0183
ASP 91
0.0143
ASP 92
0.0140
THR 93
0.0074
SER 94
0.0091
SER 95
0.0068
SER 96
0.0092
ILE 97
0.0114
ASN 98
0.0131
PHE 99
0.0073
LEU 100
0.0059
THR 101
0.0014
ARG 102
0.0027
VAL 103
0.0066
THR 104
0.0072
GLY 105
0.0079
ILE 106
0.0040
GLY 107
0.0066
PRO 108
0.0151
SER 109
0.0175
ALA 110
0.0077
ALA 111
0.0081
ARG 112
0.0139
LYS 113
0.0120
LEU 114
0.0073
VAL 115
0.0097
ASP 116
0.0100
GLU 117
0.0085
GLY 118
0.0077
ILE 119
0.0072
LYS 120
0.0085
THR 121
0.0076
LEU 122
0.0075
GLU 123
0.0081
ASP 124
0.0069
LEU 125
0.0061
ARG 126
0.0059
LYS 127
0.0078
ASN 128
0.0075
GLU 129
0.0080
ASP 130
0.0109
LYS 131
0.0083
LEU 132
0.0077
ASN 133
0.0098
HIS 134
0.0073
HIS 135
0.0088
GLN 136
0.0076
ARG 137
0.0067
ILE 138
0.0043
GLY 139
0.0067
LEU 140
0.0058
LYS 141
0.0087
TYR 142
0.0099
PHE 143
0.0069
GLU 144
0.0101
ASP 145
0.0167
PHE 146
0.0129
GLU 147
0.0132
LYS 148
0.0162
ARG 149
0.0109
ILE 150
0.0138
PRO 151
0.0215
ARG 152
0.0288
GLU 153
0.0442
GLU 154
0.0291
MET 155
0.0201
LEU 156
0.0303
GLN 157
0.0242
MET 158
0.0139
GLN 159
0.0154
ASP 160
0.0155
ILE 161
0.0036
VAL 162
0.0043
LEU 163
0.0046
ASN 164
0.0100
GLU 165
0.0112
VAL 166
0.0153
LYS 167
0.0284
LYS 168
0.0267
LEU 169
0.0249
ASP 170
0.0357
PRO 171
0.0397
GLU 172
0.0319
TYR 173
0.0203
ILE 174
0.0151
ALA 175
0.0099
THR 176
0.0068
VAL 177
0.0114
CYS 178
0.0144
GLY 179
0.0241
SER 180
0.0289
PHE 181
0.0268
ARG 182
0.0244
ARG 183
0.0260
GLY 184
0.0261
ALA 185
0.0377
GLU 186
0.0318
SER 187
0.0216
SER 188
0.0200
GLY 189
0.0118
ASP 190
0.0097
MET 191
0.0039
ASP 192
0.0042
VAL 193
0.0036
LEU 194
0.0033
LEU 195
0.0102
THR 196
0.0130
HIS 197
0.0179
PRO 198
0.0168
ASN 199
0.0297
PHE 200
0.0243
THR 201
0.0221
SER 202
0.0246
GLU 203
0.0500
SER 204
0.0444
SER 205
0.0484
LYS 206
0.0501
GLN 207
0.0264
PRO 208
0.0304
LYS 209
0.0153
LEU 210
0.0141
LEU 211
0.0122
HIS 212
0.0124
ARG 213
0.0145
VAL 214
0.0109
VAL 215
0.0061
GLU 216
0.0111
GLN 217
0.0142
LEU 218
0.0092
GLN 219
0.0251
LYS 220
0.0447
VAL 221
0.0497
ARG 222
0.0814
PHE 223
0.0234
ILE 224
0.0146
THR 225
0.0092
ASP 226
0.0059
THR 227
0.0055
LEU 228
0.0083
SER 229
0.0160
LYS 230
0.0156
GLY 231
0.0302
GLU 232
0.0273
THR 233
0.0199
LYS 234
0.0189
PHE 235
0.0111
MET 236
0.0097
GLY 237
0.0021
VAL 238
0.0069
CYS 239
0.0148
GLN 240
0.0231
LEU 241
0.0307
PRO 242
0.0296
SER 243
0.0156
GLU 244
0.0477
ASN 245
0.0501
GLU 249
0.0409
TYR 250
0.0482
PRO 251
0.0260
HIS 252
0.0164
ARG 253
0.0125
ARG 254
0.0079
ILE 255
0.0056
ASP 256
0.0036
ILE 257
0.0061
ARG 258
0.0076
LEU 259
0.0119
ILE 260
0.0100
PRO 261
0.0140
LYS 262
0.0121
ASP 263
0.0149
GLN 264
0.0126
TYR 265
0.0076
TYR 266
0.0069
CYS 267
0.0055
GLY 268
0.0059
VAL 269
0.0096
LEU 270
0.0109
TYR 271
0.0117
PHE 272
0.0106
THR 273
0.0182
GLY 274
0.0167
SER 275
0.0114
ASP 276
0.0151
ILE 277
0.0106
PHE 278
0.0057
ASN 279
0.0066
LYS 280
0.0099
ASN 281
0.0092
MET 282
0.0061
ARG 283
0.0084
ALA 284
0.0104
HIS 285
0.0120
ALA 286
0.0119
LEU 287
0.0140
GLU 288
0.0169
LYS 289
0.0155
GLY 290
0.0164
PHE 291
0.0141
THR 292
0.0155
ILE 293
0.0097
ASN 294
0.0085
GLU 295
0.0096
TYR 296
0.0091
THR 297
0.0116
ILE 298
0.0101
ARG 299
0.0148
PRO 300
0.0140
LEU 301
0.0228
GLY 302
0.0224
VAL 303
0.0397
THR 304
0.0198
GLY 305
0.0124
VAL 306
0.0124
ALA 307
0.0212
GLY 308
0.0238
GLU 309
0.0209
PRO 310
0.0151
LEU 311
0.0070
PRO 312
0.0095
VAL 313
0.0078
ASP 314
0.0082
SER 315
0.0076
GLU 316
0.0077
GLN 317
0.0065
ASP 318
0.0081
ILE 319
0.0056
PHE 320
0.0037
ASP 321
0.0072
TYR 322
0.0073
ILE 323
0.0091
GLN 324
0.0096
TRP 325
0.0064
ARG 326
0.0064
TYR 327
0.0076
ARG 328
0.0085
GLU 329
0.0180
PRO 330
0.0186
LYS 331
0.0208
ASP 332
0.0151
ARG 333
0.0061
SER 334
0.0050
GLU 335
0.0092
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.