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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 = 0.0836
PRO 7
0.0130
GLN 8
0.0176
GLU 9
0.0156
THR 10
0.0178
LEU 11
0.0090
ASN 12
0.0090
GLY 13
0.0112
GLY 14
0.0118
ILE 15
0.0097
THR 16
0.0102
ASP 17
0.0092
MET 18
0.0067
LEU 19
0.0054
THR 20
0.0058
GLU 21
0.0026
LEU 22
0.0017
ALA 23
0.0024
ASN 24
0.0062
PHE 25
0.0079
GLU 26
0.0082
LYS 27
0.0094
ASN 28
0.0121
VAL 29
0.0113
SER 30
0.0112
GLN 31
0.0101
ALA 32
0.0127
ILE 33
0.0108
HIS 34
0.0125
LYS 35
0.0076
TYR 36
0.0052
ASN 37
0.0059
ALA 38
0.0049
TYR 39
0.0047
ARG 40
0.0070
LYS 41
0.0070
ALA 42
0.0080
ALA 43
0.0093
SER 44
0.0116
VAL 45
0.0086
ILE 46
0.0077
ALA 47
0.0080
LYS 48
0.0046
TYR 49
0.0013
PRO 50
0.0050
HIS 51
0.0035
LYS 52
0.0062
ILE 53
0.0052
LYS 54
0.0048
SER 55
0.0028
GLY 56
0.0038
ALA 57
0.0034
GLU 58
0.0038
ALA 59
0.0058
LYS 60
0.0061
LYS 61
0.0062
LEU 62
0.0073
PRO 63
0.0061
GLY 64
0.0053
VAL 65
0.0058
GLY 66
0.0052
THR 67
0.0058
LYS 68
0.0061
ILE 69
0.0043
ALA 70
0.0035
GLU 71
0.0027
LYS 72
0.0027
ILE 73
0.0046
ASP 74
0.0056
GLU 75
0.0077
PHE 76
0.0107
LEU 77
0.0143
ALA 78
0.0229
THR 79
0.0221
GLY 80
0.0246
LYS 81
0.0140
LEU 82
0.0101
ARG 83
0.0107
LYS 84
0.0107
LEU 85
0.0064
GLU 86
0.0071
LYS 87
0.0055
ILE 88
0.0058
ARG 89
0.0069
GLN 90
0.0064
ASP 91
0.0076
ASP 92
0.0073
THR 93
0.0055
SER 94
0.0084
SER 95
0.0112
SER 96
0.0091
ILE 97
0.0119
ASN 98
0.0134
PHE 99
0.0155
LEU 100
0.0144
THR 101
0.0161
ARG 102
0.0185
VAL 103
0.0127
SER 104
0.0113
GLY 105
0.0148
ILE 106
0.0166
GLY 107
0.0184
PRO 108
0.0168
SER 109
0.0206
ALA 110
0.0200
ALA 111
0.0166
ARG 112
0.0148
LYS 113
0.0199
PHE 114
0.0122
VAL 115
0.0074
ASP 116
0.0162
GLU 117
0.0181
GLY 118
0.0124
ILE 119
0.0033
LYS 120
0.0043
THR 121
0.0109
LEU 122
0.0147
GLU 123
0.0159
ASP 124
0.0065
LEU 125
0.0088
ARG 126
0.0116
LYS 127
0.0047
ASN 128
0.0074
GLU 129
0.0112
ASP 130
0.0115
LYS 131
0.0092
LEU 132
0.0104
ASN 133
0.0115
HIS 134
0.0073
HIS 135
0.0055
GLN 136
0.0074
ARG 137
0.0063
ILE 138
0.0073
GLY 139
0.0086
LEU 140
0.0092
LYS 141
0.0114
TYR 142
0.0078
PHE 143
0.0109
GLY 144
0.0080
ASP 145
0.0095
PHE 146
0.0075
GLU 147
0.0099
LYS 148
0.0064
ARG 149
0.0064
ILE 150
0.0050
PRO 151
0.0093
ARG 152
0.0123
GLU 153
0.0219
GLU 154
0.0183
MET 155
0.0105
LEU 156
0.0166
GLN 157
0.0218
MET 158
0.0170
GLN 159
0.0124
ASP 160
0.0161
ILE 161
0.0154
VAL 162
0.0135
LEU 163
0.0191
ASN 164
0.0183
GLU 165
0.0124
VAL 166
0.0121
LYS 167
0.0306
LYS 168
0.0323
VAL 169
0.0173
ASP 170
0.0140
SER 171
0.0288
GLU 172
0.0194
TYR 173
0.0153
ILE 174
0.0210
ALA 175
0.0145
THR 176
0.0102
VAL 177
0.0026
CYS 178
0.0063
GLY 179
0.0146
SER 180
0.0168
PHE 181
0.0112
ARG 182
0.0123
ARG 183
0.0187
GLY 184
0.0180
ALA 185
0.0233
GLU 186
0.0212
SER 187
0.0082
SER 188
0.0063
GLY 189
0.0045
ASP 190
0.0020
MET 191
0.0046
ASP 192
0.0033
VAL 193
0.0071
LEU 194
0.0087
LEU 195
0.0158
THR 196
0.0201
HIS 197
0.0215
PRO 198
0.0268
SER 199
0.0272
PHE 200
0.0268
THR 201
0.0213
SER 202
0.0333
GLU 203
0.0759
SER 204
0.0391
GLN 207
0.0352
PRO 208
0.0478
LYS 209
0.0370
LEU 210
0.0187
LEU 211
0.0151
HIS 212
0.0154
GLN 213
0.0162
VAL 214
0.0041
VAL 215
0.0081
GLU 216
0.0113
GLN 217
0.0102
LEU 218
0.0018
GLN 219
0.0070
LYS 220
0.0104
VAL 221
0.0058
HIS 222
0.0093
PHE 223
0.0126
ILE 224
0.0137
THR 225
0.0137
ASP 226
0.0110
THR 227
0.0070
LEU 228
0.0063
SER 229
0.0082
LYS 230
0.0084
GLY 231
0.0089
GLU 232
0.0221
THR 233
0.0173
LYS 234
0.0115
PHE 235
0.0075
MET 236
0.0069
GLY 237
0.0067
VAL 238
0.0087
CYS 239
0.0163
GLN 240
0.0203
LEU 241
0.0270
PRO 242
0.0368
SER 243
0.0398
LYS 244
0.0380
ASN 245
0.0836
ASP 246
0.0419
GLU 247
0.0193
LYS 248
0.0189
GLU 249
0.0268
TYR 250
0.0228
PRO 251
0.0155
HIS 252
0.0143
ARG 253
0.0081
ARG 254
0.0057
ILE 255
0.0058
ASP 256
0.0057
ILE 257
0.0074
ARG 258
0.0090
LEU 259
0.0155
ILE 260
0.0178
PRO 261
0.0237
LYS 262
0.0223
ASP 263
0.0170
GLN 264
0.0151
TYR 265
0.0131
TYR 266
0.0093
CYS 267
0.0021
GLY 268
0.0029
VAL 269
0.0045
LEU 270
0.0071
TYR 271
0.0116
PHE 272
0.0116
THR 273
0.0146
GLY 274
0.0126
SER 275
0.0134
ASP 276
0.0110
ILE 277
0.0049
PHE 278
0.0062
ASN 279
0.0056
LYS 280
0.0058
ASN 281
0.0082
MET 282
0.0060
ARG 283
0.0042
ALA 284
0.0034
HIS 285
0.0034
ALA 286
0.0034
LEU 287
0.0032
GLU 288
0.0040
LYS 289
0.0038
GLY 290
0.0033
PHE 291
0.0035
THR 292
0.0042
ILE 293
0.0058
ASN 294
0.0064
GLU 295
0.0103
TYR 296
0.0036
THR 297
0.0028
ILE 298
0.0031
ARG 299
0.0044
PRO 300
0.0050
LEU 301
0.0049
GLY 302
0.0054
VAL 303
0.0038
THR 304
0.0045
GLY 305
0.0052
VAL 306
0.0095
ALA 307
0.0052
GLY 308
0.0060
GLU 309
0.0033
PRO 310
0.0038
LEU 311
0.0036
PRO 312
0.0059
VAL 313
0.0059
ASP 314
0.0088
SER 315
0.0058
GLU 316
0.0043
LYS 317
0.0037
ASP 318
0.0046
ILE 319
0.0025
PHE 320
0.0021
ASP 321
0.0014
TYR 322
0.0021
ILE 323
0.0015
GLN 324
0.0063
LYS 326
0.0135
TYR 327
0.0135
ARG 328
0.0226
GLU 329
0.0294
PRO 330
0.0210
LYS 331
0.0314
ASP 332
0.0292
ARG 333
0.0156
SER 334
0.0180
GLU 335
0.0145
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.