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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 = 0.0997
GLU 9
0.0069
THR 10
0.0112
LEU 11
0.0062
ASN 12
0.0034
GLY 13
0.0072
GLY 14
0.0076
ILE 15
0.0037
THR 16
0.0029
ASP 17
0.0033
MET 18
0.0024
LEU 19
0.0058
VAL 20
0.0079
GLU 21
0.0068
LEU 22
0.0070
ALA 23
0.0113
ASN 24
0.0132
PHE 25
0.0135
GLU 26
0.0108
LYS 27
0.0080
ASN 28
0.0126
VAL 29
0.0195
SER 30
0.0142
GLN 31
0.0088
ALA 32
0.0038
ILE 33
0.0045
HIS 34
0.0104
LYS 35
0.0097
TYR 36
0.0102
ASN 37
0.0106
ALA 38
0.0095
TYR 39
0.0080
ARG 40
0.0101
LYS 41
0.0077
ALA 42
0.0051
ALA 43
0.0035
SER 44
0.0022
VAL 45
0.0025
ILE 46
0.0018
ALA 47
0.0082
LYS 48
0.0131
TYR 49
0.0111
PRO 50
0.0134
HIS 51
0.0114
LYS 52
0.0037
ILE 53
0.0048
LYS 54
0.0067
SER 55
0.0034
GLY 56
0.0030
ALA 57
0.0029
GLU 58
0.0055
ALA 59
0.0049
LYS 60
0.0068
LYS 61
0.0127
LEU 62
0.0061
PRO 63
0.0045
GLY 64
0.0051
VAL 65
0.0057
GLY 66
0.0074
THR 67
0.0084
LYS 68
0.0079
ILE 69
0.0039
ALA 70
0.0051
GLU 71
0.0057
LYS 72
0.0050
ILE 73
0.0046
ASP 74
0.0036
GLU 75
0.0065
PHE 76
0.0042
LEU 77
0.0037
ALA 78
0.0040
THR 79
0.0039
GLY 80
0.0031
LYS 81
0.0035
LEU 82
0.0051
ARG 83
0.0089
LYS 84
0.0074
LEU 85
0.0071
GLU 86
0.0086
LYS 87
0.0149
ILE 88
0.0191
ARG 89
0.0200
GLN 90
0.0230
ASP 91
0.0299
ASP 92
0.0319
THR 93
0.0152
SER 94
0.0130
SER 95
0.0055
SER 96
0.0068
ILE 97
0.0039
ASN 98
0.0069
PHE 99
0.0140
LEU 100
0.0126
THR 101
0.0117
ARG 102
0.0158
VAL 103
0.0095
THR 104
0.0118
GLY 105
0.0153
ILE 106
0.0119
GLY 107
0.0165
PRO 108
0.0171
SER 109
0.0235
ALA 110
0.0220
ALA 111
0.0134
ARG 112
0.0105
LYS 113
0.0101
LEU 114
0.0100
VAL 115
0.0081
ASP 116
0.0072
GLU 117
0.0121
GLY 118
0.0130
ILE 119
0.0163
LYS 120
0.0107
THR 121
0.0142
LEU 122
0.0126
GLU 123
0.0187
ASP 124
0.0131
LEU 125
0.0045
ARG 126
0.0088
LYS 127
0.0207
ASN 128
0.0173
GLU 129
0.0130
ASP 130
0.0231
LYS 131
0.0200
LEU 132
0.0167
ASN 133
0.0197
HIS 134
0.0203
HIS 135
0.0184
GLN 136
0.0142
ARG 137
0.0132
ILE 138
0.0149
GLY 139
0.0129
LEU 140
0.0094
LYS 141
0.0161
TYR 142
0.0143
PHE 143
0.0133
GLU 144
0.0149
ASP 145
0.0188
PHE 146
0.0155
GLU 147
0.0191
LYS 148
0.0254
ARG 149
0.0292
ILE 150
0.0215
PRO 151
0.0166
ARG 152
0.0132
GLU 153
0.0190
GLU 154
0.0146
MET 155
0.0095
LEU 156
0.0122
GLN 157
0.0129
MET 158
0.0085
GLN 159
0.0092
ASP 160
0.0148
ILE 161
0.0100
VAL 162
0.0079
LEU 163
0.0097
ASN 164
0.0093
GLU 165
0.0065
VAL 166
0.0066
LYS 167
0.0063
LYS 168
0.0131
LEU 169
0.0142
ASP 170
0.0129
PRO 171
0.0113
GLU 172
0.0034
TYR 173
0.0045
ILE 174
0.0075
ALA 175
0.0083
THR 176
0.0106
VAL 177
0.0140
CYS 178
0.0148
GLY 179
0.0202
SER 180
0.0213
PHE 181
0.0219
ARG 182
0.0209
ARG 183
0.0257
GLY 184
0.0262
ALA 185
0.0218
GLU 186
0.0155
SER 187
0.0181
SER 188
0.0182
GLY 189
0.0193
ASP 190
0.0119
MET 191
0.0073
ASP 192
0.0105
VAL 193
0.0114
LEU 194
0.0098
LEU 195
0.0124
THR 196
0.0093
HIS 197
0.0080
PRO 198
0.0092
ASN 199
0.0115
PHE 200
0.0090
THR 201
0.0085
SER 202
0.0053
GLU 203
0.0227
SER 204
0.0160
SER 205
0.0434
LYS 206
0.0310
GLN 207
0.0175
PRO 208
0.0142
LYS 209
0.0208
LEU 210
0.0167
LEU 211
0.0170
HIS 212
0.0224
ARG 213
0.0245
VAL 214
0.0207
VAL 215
0.0217
GLU 216
0.0255
GLN 217
0.0197
LEU 218
0.0179
GLN 219
0.0236
LYS 220
0.0290
VAL 221
0.0276
ARG 222
0.0469
PHE 223
0.0161
ILE 224
0.0162
THR 225
0.0039
ASP 226
0.0025
THR 227
0.0092
LEU 228
0.0091
SER 229
0.0206
LYS 230
0.0187
GLY 231
0.0204
GLU 232
0.0145
THR 233
0.0136
LYS 234
0.0149
PHE 235
0.0160
MET 236
0.0150
GLY 237
0.0073
VAL 238
0.0057
CYS 239
0.0099
GLN 240
0.0097
LEU 241
0.0142
PRO 242
0.0190
SER 243
0.0256
GLU 244
0.0313
ASN 245
0.0334
GLU 249
0.0203
TYR 250
0.0156
PRO 251
0.0151
HIS 252
0.0145
ARG 253
0.0091
ARG 254
0.0081
ILE 255
0.0084
ASP 256
0.0114
ILE 257
0.0134
ARG 258
0.0115
LEU 259
0.0133
ILE 260
0.0117
PRO 261
0.0126
LYS 262
0.0131
ASP 263
0.0152
GLN 264
0.0164
TYR 265
0.0157
TYR 266
0.0171
CYS 267
0.0108
GLY 268
0.0135
VAL 269
0.0141
LEU 270
0.0117
TYR 271
0.0116
PHE 272
0.0141
THR 273
0.0169
GLY 274
0.0165
SER 275
0.0210
ASP 276
0.0142
ILE 277
0.0088
PHE 278
0.0072
ASN 279
0.0049
LYS 280
0.0068
ASN 281
0.0105
MET 282
0.0097
ARG 283
0.0114
ALA 284
0.0115
HIS 285
0.0121
ALA 286
0.0114
LEU 287
0.0074
GLU 288
0.0124
LYS 289
0.0088
GLY 290
0.0097
PHE 291
0.0089
THR 292
0.0093
ILE 293
0.0136
ASN 294
0.0139
GLU 295
0.0064
TYR 296
0.0092
THR 297
0.0244
ILE 298
0.0154
ARG 299
0.0128
PRO 300
0.0259
LEU 301
0.0265
GLY 302
0.0333
VAL 303
0.0376
THR 304
0.0618
GLY 305
0.0483
VAL 306
0.0407
ALA 307
0.0275
GLY 308
0.0435
GLU 309
0.0997
PRO 310
0.0286
LEU 311
0.0068
PRO 312
0.0244
VAL 313
0.0214
ASP 314
0.0233
SER 315
0.0244
GLU 316
0.0177
GLN 317
0.0199
ASP 318
0.0247
ILE 319
0.0201
PHE 320
0.0158
ASP 321
0.0221
TYR 322
0.0228
ILE 323
0.0196
GLN 324
0.0242
TRP 325
0.0176
ARG 326
0.0136
TYR 327
0.0039
ARG 328
0.0118
GLU 329
0.0298
PRO 330
0.0285
LYS 331
0.0419
ASP 332
0.0334
ARG 333
0.0221
SER 334
0.0295
GLU 335
0.0276
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.