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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 = 0.0896
GLU 9
0.0461
THR 10
0.0165
LEU 11
0.0115
ASN 12
0.0062
GLY 13
0.0172
GLY 14
0.0192
ILE 15
0.0078
THR 16
0.0073
ASP 17
0.0088
MET 18
0.0074
LEU 19
0.0039
VAL 20
0.0068
GLU 21
0.0056
LEU 22
0.0042
ALA 23
0.0167
ASN 24
0.0255
PHE 25
0.0216
GLU 26
0.0191
LYS 27
0.0163
ASN 28
0.0159
VAL 29
0.0265
SER 30
0.0286
GLN 31
0.0322
ALA 32
0.0206
ILE 33
0.0140
HIS 34
0.0338
LYS 35
0.0192
TYR 36
0.0195
ASN 37
0.0194
ALA 38
0.0176
TYR 39
0.0100
ARG 40
0.0150
LYS 41
0.0204
ALA 42
0.0109
ALA 43
0.0091
SER 44
0.0104
VAL 45
0.0080
ILE 46
0.0113
ALA 47
0.0245
LYS 48
0.0367
TYR 49
0.0289
PRO 50
0.0267
HIS 51
0.0335
LYS 52
0.0226
ILE 53
0.0134
LYS 54
0.0135
SER 55
0.0207
GLY 56
0.0170
ALA 57
0.0251
GLU 58
0.0234
ALA 59
0.0172
LYS 60
0.0154
LYS 61
0.0407
LEU 62
0.0246
PRO 63
0.0318
GLY 64
0.0291
VAL 65
0.0162
GLY 66
0.0179
THR 67
0.0186
LYS 68
0.0258
ILE 69
0.0123
ALA 70
0.0143
GLU 71
0.0236
LYS 72
0.0169
ILE 73
0.0156
ASP 74
0.0199
GLU 75
0.0085
PHE 76
0.0068
LEU 77
0.0126
ALA 78
0.0154
THR 79
0.0079
GLY 80
0.0140
LYS 81
0.0128
LEU 82
0.0157
ARG 83
0.0314
LYS 84
0.0206
LEU 85
0.0218
GLU 86
0.0211
LYS 87
0.0403
ILE 88
0.0277
ARG 89
0.0177
GLN 90
0.0373
ASP 91
0.0183
ASP 92
0.0222
THR 93
0.0185
SER 94
0.0168
SER 95
0.0173
SER 96
0.0129
ILE 97
0.0156
ASN 98
0.0093
PHE 99
0.0058
LEU 100
0.0095
THR 101
0.0148
ARG 102
0.0167
VAL 103
0.0145
THR 104
0.0122
GLY 105
0.0203
ILE 106
0.0210
GLY 107
0.0166
PRO 108
0.0232
SER 109
0.0408
ALA 110
0.0276
ALA 111
0.0141
ARG 112
0.0267
LYS 113
0.0258
LEU 114
0.0150
VAL 115
0.0112
ASP 116
0.0209
GLU 117
0.0166
GLY 118
0.0089
ILE 119
0.0108
LYS 120
0.0057
THR 121
0.0113
LEU 122
0.0149
GLU 123
0.0155
ASP 124
0.0162
LEU 125
0.0116
ARG 126
0.0081
LYS 127
0.0073
ASN 128
0.0151
GLU 129
0.0198
ASP 130
0.0421
LYS 131
0.0251
LEU 132
0.0244
ASN 133
0.0392
HIS 134
0.0369
HIS 135
0.0158
GLN 136
0.0128
ARG 137
0.0177
ILE 138
0.0139
GLY 139
0.0077
LEU 140
0.0073
LYS 141
0.0137
TYR 142
0.0127
PHE 143
0.0127
GLU 144
0.0158
ASP 145
0.0099
PHE 146
0.0108
GLU 147
0.0171
LYS 148
0.0055
ARG 149
0.0195
ILE 150
0.0176
PRO 151
0.0177
ARG 152
0.0163
GLU 153
0.0177
GLU 154
0.0186
MET 155
0.0156
LEU 156
0.0156
GLN 157
0.0146
MET 158
0.0144
GLN 159
0.0137
ASP 160
0.0114
ILE 161
0.0098
VAL 162
0.0116
LEU 163
0.0129
ASN 164
0.0117
GLU 165
0.0129
VAL 166
0.0134
LYS 167
0.0153
LYS 168
0.0157
LEU 169
0.0136
ASP 170
0.0129
PRO 171
0.0134
GLU 172
0.0131
TYR 173
0.0084
ILE 174
0.0075
ALA 175
0.0073
THR 176
0.0054
VAL 177
0.0071
CYS 178
0.0074
GLY 179
0.0108
SER 180
0.0115
PHE 181
0.0116
ARG 182
0.0108
ARG 183
0.0098
GLY 184
0.0143
ALA 185
0.0148
GLU 186
0.0145
SER 187
0.0137
SER 188
0.0145
GLY 189
0.0140
ASP 190
0.0126
MET 191
0.0053
ASP 192
0.0044
VAL 193
0.0031
LEU 194
0.0038
LEU 195
0.0064
THR 196
0.0059
HIS 197
0.0072
PRO 198
0.0070
ASN 199
0.0066
PHE 200
0.0081
THR 201
0.0086
SER 202
0.0052
GLU 203
0.0098
SER 204
0.0155
SER 205
0.0231
LYS 206
0.0251
GLN 207
0.0110
PRO 208
0.0117
LYS 209
0.0096
LEU 210
0.0085
LEU 211
0.0085
HIS 212
0.0095
ARG 213
0.0090
VAL 214
0.0093
VAL 215
0.0072
GLU 216
0.0079
GLN 217
0.0060
LEU 218
0.0046
GLN 219
0.0066
LYS 220
0.0117
VAL 221
0.0125
ARG 222
0.0177
PHE 223
0.0083
ILE 224
0.0070
THR 225
0.0121
ASP 226
0.0121
THR 227
0.0107
LEU 228
0.0105
SER 229
0.0070
LYS 230
0.0038
GLY 231
0.0101
GLU 232
0.0082
THR 233
0.0059
LYS 234
0.0057
PHE 235
0.0036
MET 236
0.0056
GLY 237
0.0095
VAL 238
0.0107
CYS 239
0.0110
GLN 240
0.0115
LEU 241
0.0135
PRO 242
0.0147
SER 243
0.0265
GLU 244
0.0254
ASN 245
0.0896
GLU 249
0.0228
TYR 250
0.0151
PRO 251
0.0107
HIS 252
0.0120
ARG 253
0.0122
ARG 254
0.0116
ILE 255
0.0066
ASP 256
0.0050
ILE 257
0.0026
ARG 258
0.0035
LEU 259
0.0072
ILE 260
0.0061
PRO 261
0.0072
LYS 262
0.0062
ASP 263
0.0090
GLN 264
0.0092
TYR 265
0.0043
TYR 266
0.0044
CYS 267
0.0047
GLY 268
0.0040
VAL 269
0.0016
LEU 270
0.0016
TYR 271
0.0020
PHE 272
0.0022
THR 273
0.0044
GLY 274
0.0039
SER 275
0.0048
ASP 276
0.0074
ILE 277
0.0062
PHE 278
0.0040
ASN 279
0.0034
LYS 280
0.0047
ASN 281
0.0045
MET 282
0.0036
ARG 283
0.0021
ALA 284
0.0019
HIS 285
0.0047
ALA 286
0.0045
LEU 287
0.0032
GLU 288
0.0079
LYS 289
0.0073
GLY 290
0.0046
PHE 291
0.0028
THR 292
0.0021
ILE 293
0.0048
ASN 294
0.0069
GLU 295
0.0063
TYR 296
0.0091
THR 297
0.0101
ILE 298
0.0070
ARG 299
0.0019
PRO 300
0.0037
LEU 301
0.0050
GLY 302
0.0064
VAL 303
0.0106
THR 304
0.0099
GLY 305
0.0073
VAL 306
0.0082
ALA 307
0.0086
GLY 308
0.0139
GLU 309
0.0208
PRO 310
0.0059
LEU 311
0.0083
PRO 312
0.0142
VAL 313
0.0075
ASP 314
0.0060
SER 315
0.0057
GLU 316
0.0035
GLN 317
0.0047
ASP 318
0.0074
ILE 319
0.0063
PHE 320
0.0049
ASP 321
0.0085
TYR 322
0.0093
ILE 323
0.0078
GLN 324
0.0099
TRP 325
0.0050
ARG 326
0.0027
TYR 327
0.0037
ARG 328
0.0041
GLU 329
0.0103
PRO 330
0.0075
LYS 331
0.0070
ASP 332
0.0074
ARG 333
0.0020
SER 334
0.0022
GLU 335
0.0047
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.