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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 = 0.0753
GLU 9
0.0220
THR 10
0.0319
LEU 11
0.0098
ASN 12
0.0108
GLY 13
0.0139
GLY 14
0.0156
ILE 15
0.0157
THR 16
0.0137
ASP 17
0.0218
MET 18
0.0130
LEU 19
0.0118
VAL 20
0.0120
GLU 21
0.0058
LEU 22
0.0056
ALA 23
0.0109
ASN 24
0.0152
PHE 25
0.0167
GLU 26
0.0122
LYS 27
0.0116
ASN 28
0.0205
VAL 29
0.0277
SER 30
0.0190
GLN 31
0.0114
ALA 32
0.0078
ILE 33
0.0040
HIS 34
0.0179
LYS 35
0.0137
TYR 36
0.0129
ASN 37
0.0061
ALA 38
0.0059
TYR 39
0.0099
ARG 40
0.0163
LYS 41
0.0186
ALA 42
0.0128
ALA 43
0.0150
SER 44
0.0141
VAL 45
0.0221
ILE 46
0.0158
ALA 47
0.0338
LYS 48
0.0683
TYR 49
0.0252
PRO 50
0.0175
HIS 51
0.0120
LYS 52
0.0087
ILE 53
0.0049
LYS 54
0.0087
SER 55
0.0128
GLY 56
0.0205
ALA 57
0.0243
GLU 58
0.0151
ALA 59
0.0212
LYS 60
0.0251
LYS 61
0.0118
LEU 62
0.0120
PRO 63
0.0283
GLY 64
0.0293
VAL 65
0.0254
GLY 66
0.0285
THR 67
0.0450
LYS 68
0.0274
ILE 69
0.0143
ALA 70
0.0183
GLU 71
0.0176
LYS 72
0.0141
ILE 73
0.0146
ASP 74
0.0143
GLU 75
0.0146
PHE 76
0.0150
LEU 77
0.0247
ALA 78
0.0341
THR 79
0.0326
GLY 80
0.0294
LYS 81
0.0244
LEU 82
0.0218
ARG 83
0.0308
LYS 84
0.0121
LEU 85
0.0137
GLU 86
0.0179
LYS 87
0.0196
ILE 88
0.0211
ARG 89
0.0194
GLN 90
0.0286
ASP 91
0.0086
ASP 92
0.0146
THR 93
0.0161
SER 94
0.0252
SER 95
0.0206
SER 96
0.0109
ILE 97
0.0120
ASN 98
0.0125
PHE 99
0.0089
LEU 100
0.0062
THR 101
0.0140
ARG 102
0.0086
VAL 103
0.0109
THR 104
0.0083
GLY 105
0.0097
ILE 106
0.0100
GLY 107
0.0294
PRO 108
0.0205
SER 109
0.0234
ALA 110
0.0132
ALA 111
0.0265
ARG 112
0.0158
LYS 113
0.0167
LEU 114
0.0112
VAL 115
0.0157
ASP 116
0.0264
GLU 117
0.0206
GLY 118
0.0200
ILE 119
0.0034
LYS 120
0.0062
THR 121
0.0137
LEU 122
0.0162
GLU 123
0.0154
ASP 124
0.0131
LEU 125
0.0168
ARG 126
0.0168
LYS 127
0.0203
ASN 128
0.0233
GLU 129
0.0228
ASP 130
0.0197
LYS 131
0.0188
LEU 132
0.0177
ASN 133
0.0170
HIS 134
0.0147
HIS 135
0.0121
GLN 136
0.0104
ARG 137
0.0037
ILE 138
0.0017
GLY 139
0.0045
LEU 140
0.0064
LYS 141
0.0095
TYR 142
0.0076
PHE 143
0.0078
GLU 144
0.0177
ASP 145
0.0155
PHE 146
0.0104
GLU 147
0.0378
LYS 148
0.0351
ARG 149
0.0211
ILE 150
0.0183
PRO 151
0.0190
ARG 152
0.0199
GLU 153
0.0166
GLU 154
0.0160
MET 155
0.0189
LEU 156
0.0189
GLN 157
0.0069
MET 158
0.0090
GLN 159
0.0164
ASP 160
0.0082
ILE 161
0.0105
VAL 162
0.0140
LEU 163
0.0137
ASN 164
0.0120
GLU 165
0.0202
VAL 166
0.0214
LYS 167
0.0212
LYS 168
0.0258
LEU 169
0.0196
ASP 170
0.0143
PRO 171
0.0078
GLU 172
0.0109
TYR 173
0.0087
ILE 174
0.0086
ALA 175
0.0157
THR 176
0.0141
VAL 177
0.0133
CYS 178
0.0090
GLY 179
0.0097
SER 180
0.0068
PHE 181
0.0113
ARG 182
0.0099
ARG 183
0.0091
GLY 184
0.0097
ALA 185
0.0123
GLU 186
0.0156
SER 187
0.0130
SER 188
0.0143
GLY 189
0.0168
ASP 190
0.0141
MET 191
0.0080
ASP 192
0.0092
VAL 193
0.0067
LEU 194
0.0075
LEU 195
0.0045
THR 196
0.0051
HIS 197
0.0071
PRO 198
0.0076
ASN 199
0.0095
PHE 200
0.0120
THR 201
0.0168
SER 202
0.0310
GLU 203
0.0205
SER 204
0.0324
SER 205
0.0161
LYS 206
0.0202
GLN 207
0.0092
PRO 208
0.0102
LYS 209
0.0068
LEU 210
0.0074
LEU 211
0.0081
HIS 212
0.0081
ARG 213
0.0090
VAL 214
0.0092
VAL 215
0.0104
GLU 216
0.0082
GLN 217
0.0079
LEU 218
0.0088
GLN 219
0.0038
LYS 220
0.0143
VAL 221
0.0148
ARG 222
0.0123
PHE 223
0.0098
ILE 224
0.0060
THR 225
0.0076
ASP 226
0.0118
THR 227
0.0159
LEU 228
0.0155
SER 229
0.0207
LYS 230
0.0210
GLY 231
0.0114
GLU 232
0.0066
THR 233
0.0041
LYS 234
0.0089
PHE 235
0.0128
MET 236
0.0128
GLY 237
0.0109
VAL 238
0.0108
CYS 239
0.0097
GLN 240
0.0154
LEU 241
0.0278
PRO 242
0.0287
SER 243
0.0274
GLU 244
0.0378
ASN 245
0.0753
GLU 249
0.0439
TYR 250
0.0520
PRO 251
0.0181
HIS 252
0.0163
ARG 253
0.0074
ARG 254
0.0076
ILE 255
0.0074
ASP 256
0.0079
ILE 257
0.0046
ARG 258
0.0047
LEU 259
0.0052
ILE 260
0.0070
PRO 261
0.0083
LYS 262
0.0037
ASP 263
0.0050
GLN 264
0.0044
TYR 265
0.0060
TYR 266
0.0084
CYS 267
0.0073
GLY 268
0.0106
VAL 269
0.0079
LEU 270
0.0052
TYR 271
0.0069
PHE 272
0.0081
THR 273
0.0061
GLY 274
0.0064
SER 275
0.0136
ASP 276
0.0170
ILE 277
0.0137
PHE 278
0.0101
ASN 279
0.0088
LYS 280
0.0078
ASN 281
0.0066
MET 282
0.0054
ARG 283
0.0055
ALA 284
0.0085
HIS 285
0.0079
ALA 286
0.0102
LEU 287
0.0112
GLU 288
0.0135
LYS 289
0.0126
GLY 290
0.0164
PHE 291
0.0080
THR 292
0.0066
ILE 293
0.0084
ASN 294
0.0087
GLU 295
0.0158
TYR 296
0.0133
THR 297
0.0057
ILE 298
0.0059
ARG 299
0.0035
PRO 300
0.0058
LEU 301
0.0074
GLY 302
0.0131
VAL 303
0.0281
THR 304
0.0180
GLY 305
0.0102
VAL 306
0.0184
ALA 307
0.0099
GLY 308
0.0077
GLU 309
0.0081
PRO 310
0.0047
LEU 311
0.0116
PRO 312
0.0186
VAL 313
0.0120
ASP 314
0.0169
SER 315
0.0085
GLU 316
0.0078
GLN 317
0.0062
ASP 318
0.0089
ILE 319
0.0061
PHE 320
0.0050
ASP 321
0.0083
TYR 322
0.0091
ILE 323
0.0102
GLN 324
0.0170
TRP 325
0.0120
ARG 326
0.0159
TYR 327
0.0052
ARG 328
0.0059
GLU 329
0.0081
PRO 330
0.0136
LYS 331
0.0061
ASP 332
0.0042
ARG 333
0.0068
SER 334
0.0066
GLU 335
0.0084
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.