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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 = 0.0776
PRO 7
0.0499
GLN 8
0.0776
GLU 9
0.0483
THR 10
0.0283
LEU 11
0.0079
ASN 12
0.0144
GLY 13
0.0251
GLY 14
0.0267
ILE 15
0.0172
THR 16
0.0181
ASP 17
0.0168
MET 18
0.0094
LEU 19
0.0091
THR 20
0.0149
GLU 21
0.0130
LEU 22
0.0110
ALA 23
0.0130
ASN 24
0.0120
PHE 25
0.0114
GLU 26
0.0120
LYS 27
0.0104
ASN 28
0.0047
VAL 29
0.0042
SER 30
0.0092
GLN 31
0.0065
ALA 32
0.0145
ILE 33
0.0213
HIS 34
0.0110
LYS 35
0.0131
TYR 36
0.0150
ASN 37
0.0122
ALA 38
0.0070
TYR 39
0.0085
ARG 40
0.0131
LYS 41
0.0134
ALA 42
0.0144
ALA 43
0.0155
SER 44
0.0175
VAL 45
0.0190
ILE 46
0.0147
ALA 47
0.0189
LYS 48
0.0161
TYR 49
0.0109
PRO 50
0.0225
HIS 51
0.0231
LYS 52
0.0203
ILE 53
0.0133
LYS 54
0.0151
SER 55
0.0127
GLY 56
0.0133
ALA 57
0.0213
GLU 58
0.0158
ALA 59
0.0154
LYS 60
0.0145
LYS 61
0.0229
LEU 62
0.0216
PRO 63
0.0219
GLY 64
0.0160
VAL 65
0.0139
GLY 66
0.0091
THR 67
0.0031
LYS 68
0.0035
ILE 69
0.0084
ALA 70
0.0083
GLU 71
0.0046
LYS 72
0.0053
ILE 73
0.0102
ASP 74
0.0111
GLU 75
0.0186
PHE 76
0.0120
LEU 77
0.0203
ALA 78
0.0317
THR 79
0.0266
GLY 80
0.0169
LYS 81
0.0090
LEU 82
0.0138
ARG 83
0.0310
LYS 84
0.0212
LEU 85
0.0182
GLU 86
0.0237
LYS 87
0.0160
ILE 88
0.0157
ARG 89
0.0187
GLN 90
0.0190
ASP 91
0.0280
ASP 92
0.0386
THR 93
0.0248
SER 94
0.0163
SER 95
0.0186
SER 96
0.0183
ILE 97
0.0104
ASN 98
0.0093
PHE 99
0.0120
LEU 100
0.0104
THR 101
0.0096
ARG 102
0.0092
VAL 103
0.0093
SER 104
0.0089
GLY 105
0.0111
ILE 106
0.0109
GLY 107
0.0111
PRO 108
0.0103
SER 109
0.0145
ALA 110
0.0143
ALA 111
0.0144
ARG 112
0.0131
LYS 113
0.0211
PHE 114
0.0152
VAL 115
0.0134
ASP 116
0.0191
GLU 117
0.0235
GLY 118
0.0200
ILE 119
0.0132
LYS 120
0.0106
THR 121
0.0040
LEU 122
0.0058
GLU 123
0.0172
ASP 124
0.0124
LEU 125
0.0040
ARG 126
0.0194
LYS 127
0.0273
ASN 128
0.0067
GLU 129
0.0134
ASP 130
0.0181
LYS 131
0.0151
LEU 132
0.0202
ASN 133
0.0157
HIS 134
0.0139
HIS 135
0.0109
GLN 136
0.0118
ARG 137
0.0148
ILE 138
0.0094
GLY 139
0.0114
LEU 140
0.0122
LYS 141
0.0120
TYR 142
0.0067
PHE 143
0.0081
GLY 144
0.0060
ASP 145
0.0027
PHE 146
0.0026
GLU 147
0.0026
LYS 148
0.0021
ARG 149
0.0069
ILE 150
0.0057
PRO 151
0.0094
ARG 152
0.0112
GLU 153
0.0125
GLU 154
0.0089
MET 155
0.0074
LEU 156
0.0108
GLN 157
0.0078
MET 158
0.0070
GLN 159
0.0075
ASP 160
0.0071
ILE 161
0.0061
VAL 162
0.0064
LEU 163
0.0066
ASN 164
0.0065
GLU 165
0.0075
VAL 166
0.0072
LYS 167
0.0089
LYS 168
0.0083
VAL 169
0.0072
ASP 170
0.0065
SER 171
0.0073
GLU 172
0.0063
TYR 173
0.0053
ILE 174
0.0051
ALA 175
0.0032
THR 176
0.0021
VAL 177
0.0043
CYS 178
0.0054
GLY 179
0.0109
SER 180
0.0131
PHE 181
0.0117
ARG 182
0.0105
ARG 183
0.0155
GLY 184
0.0159
ALA 185
0.0124
GLU 186
0.0123
SER 187
0.0071
SER 188
0.0043
GLY 189
0.0044
ASP 190
0.0036
MET 191
0.0032
ASP 192
0.0021
VAL 193
0.0017
LEU 194
0.0019
LEU 195
0.0039
THR 196
0.0034
HIS 197
0.0051
PRO 198
0.0054
SER 199
0.0062
PHE 200
0.0042
THR 201
0.0038
SER 202
0.0046
GLU 203
0.0131
SER 204
0.0150
GLN 207
0.0067
PRO 208
0.0094
LYS 209
0.0063
LEU 210
0.0062
LEU 211
0.0068
HIS 212
0.0059
GLN 213
0.0042
VAL 214
0.0054
VAL 215
0.0059
GLU 216
0.0047
GLN 217
0.0049
LEU 218
0.0062
GLN 219
0.0064
LYS 220
0.0056
VAL 221
0.0064
HIS 222
0.0082
PHE 223
0.0073
ILE 224
0.0076
THR 225
0.0080
ASP 226
0.0058
THR 227
0.0067
LEU 228
0.0048
SER 229
0.0059
LYS 230
0.0070
GLY 231
0.0090
GLU 232
0.0091
THR 233
0.0083
LYS 234
0.0080
PHE 235
0.0070
MET 236
0.0066
GLY 237
0.0059
VAL 238
0.0066
CYS 239
0.0082
GLN 240
0.0081
LEU 241
0.0084
PRO 242
0.0092
SER 243
0.0124
LYS 244
0.0129
ASN 245
0.0175
ASP 246
0.0207
GLU 247
0.0169
LYS 248
0.0121
GLU 249
0.0076
TYR 250
0.0073
PRO 251
0.0060
HIS 252
0.0067
ARG 253
0.0054
ARG 254
0.0053
ILE 255
0.0057
ASP 256
0.0054
ILE 257
0.0048
ARG 258
0.0049
LEU 259
0.0043
ILE 260
0.0026
PRO 261
0.0019
LYS 262
0.0028
ASP 263
0.0042
GLN 264
0.0022
TYR 265
0.0025
TYR 266
0.0061
CYS 267
0.0024
GLY 268
0.0025
VAL 269
0.0051
LEU 270
0.0069
TYR 271
0.0044
PHE 272
0.0024
THR 273
0.0095
GLY 274
0.0153
SER 275
0.0238
ASP 276
0.0170
ILE 277
0.0278
PHE 278
0.0285
ASN 279
0.0188
LYS 280
0.0282
ASN 281
0.0333
MET 282
0.0254
ARG 283
0.0251
ALA 284
0.0343
HIS 285
0.0273
ALA 286
0.0159
LEU 287
0.0164
GLU 288
0.0196
LYS 289
0.0217
GLY 290
0.0198
PHE 291
0.0153
THR 292
0.0117
ILE 293
0.0051
ASN 294
0.0047
GLU 295
0.0038
TYR 296
0.0038
THR 297
0.0178
ILE 298
0.0164
ARG 299
0.0166
PRO 300
0.0108
LEU 301
0.0149
GLY 302
0.0210
VAL 303
0.0120
THR 304
0.0262
GLY 305
0.0176
VAL 306
0.0211
ALA 307
0.0168
GLY 308
0.0255
GLU 309
0.0540
PRO 310
0.0252
LEU 311
0.0170
PRO 312
0.0201
VAL 313
0.0097
ASP 314
0.0153
SER 315
0.0153
GLU 316
0.0128
LYS 317
0.0214
ASP 318
0.0094
ILE 319
0.0085
PHE 320
0.0177
ASP 321
0.0180
TYR 322
0.0268
ILE 323
0.0410
GLN 324
0.0681
LYS 326
0.0652
TYR 327
0.0509
ARG 328
0.0328
GLU 329
0.0191
PRO 330
0.0099
LYS 331
0.0207
ASP 332
0.0277
ARG 333
0.0302
SER 334
0.0503
GLU 335
0.0570
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.