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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 = 0.0932
GLU 6
0.0125
THR 7
0.0124
VAL 8
0.0041
CYS 9
0.0038
VAL 10
0.0063
THR 11
0.0059
GLY 12
0.0129
ALA 13
0.0108
SER 14
0.0171
GLY 15
0.0181
PHE 16
0.0072
ILE 17
0.0095
GLY 18
0.0162
SER 19
0.0162
TRP 20
0.0099
LEU 21
0.0113
VAL 22
0.0166
MET 23
0.0165
ARG 24
0.0100
LEU 25
0.0104
LEU 26
0.0151
GLU 27
0.0124
ARG 28
0.0065
GLY 29
0.0067
TYR 30
0.0058
THR 31
0.0094
VAL 32
0.0070
ARG 33
0.0106
ALA 34
0.0074
THR 35
0.0074
VAL 36
0.0131
ARG 37
0.0122
ASP 38
0.0075
PRO 39
0.0082
THR 40
0.0101
ASN 41
0.0108
VAL 42
0.0108
LYS 43
0.0157
LYS 44
0.0088
VAL 45
0.0087
LYS 46
0.0114
HIS 47
0.0212
LEU 48
0.0206
LEU 49
0.0169
ASP 50
0.0300
LEU 51
0.0276
PRO 52
0.0220
LYS 53
0.0205
ALA 54
0.0213
GLU 55
0.0209
THR 56
0.0236
HIS 57
0.0191
LEU 58
0.0102
THR 59
0.0103
LEU 60
0.0098
TRP 61
0.0121
LYS 62
0.0067
ALA 63
0.0130
ASP 64
0.0377
LEU 65
0.0463
ALA 66
0.0932
ASP 67
0.0524
GLU 68
0.0322
GLY 69
0.0443
SER 70
0.0166
PHE 71
0.0121
ASP 72
0.0083
GLU 73
0.0238
ALA 74
0.0150
ILE 75
0.0123
LYS 76
0.0231
GLY 77
0.0207
CYS 78
0.0149
THR 79
0.0151
GLY 80
0.0060
VAL 81
0.0040
PHE 82
0.0072
HIS 83
0.0085
VAL 84
0.0099
ALA 85
0.0105
THR 86
0.0114
PRO 87
0.0118
MET 88
0.0114
ASP 89
0.0110
PHE 90
0.0149
GLU 91
0.0216
SER 92
0.0214
LYS 93
0.0164
ASP 94
0.0209
PRO 95
0.0164
GLU 96
0.0179
ASN 97
0.0140
GLU 98
0.0104
VAL 99
0.0095
ILE 100
0.0095
LYS 101
0.0073
PRO 102
0.0103
THR 103
0.0139
ILE 104
0.0153
GLU 105
0.0146
GLY 106
0.0182
MET 107
0.0149
LEU 108
0.0154
GLY 109
0.0188
ILE 110
0.0125
MET 111
0.0132
LYS 112
0.0157
SER 113
0.0142
CYS 114
0.0131
ALA 115
0.0140
ALA 116
0.0206
ALA 117
0.0218
LYS 118
0.0239
THR 119
0.0256
VAL 120
0.0118
ARG 121
0.0102
ARG 122
0.0095
LEU 123
0.0107
VAL 124
0.0110
PHE 125
0.0106
THR 126
0.0102
SER 127
0.0075
SER 128
0.0115
ALA 129
0.0119
GLY 130
0.0173
THR 131
0.0164
VAL 132
0.0168
ASN 133
0.0189
ILE 134
0.0251
GLN 135
0.0231
GLU 136
0.0835
HIS 137
0.0476
GLN 138
0.0236
LEU 139
0.0157
PRO 140
0.0053
VAL 141
0.0104
TYR 142
0.0070
ASP 143
0.0105
GLU 144
0.0077
SER 145
0.0213
CYS 146
0.0210
TRP 147
0.0245
SER 148
0.0247
ASP 149
0.0229
MET 150
0.0210
GLU 151
0.0190
PHE 152
0.0171
CYS 153
0.0255
ARG 154
0.0257
ALA 155
0.0249
LYS 156
0.0405
LYS 157
0.0362
MET 158
0.0353
THR 159
0.0378
ALA 160
0.0293
TRP 161
0.0250
MET 162
0.0128
TYR 163
0.0115
PHE 164
0.0176
VAL 165
0.0142
SER 166
0.0069
LYS 167
0.0057
THR 168
0.0135
LEU 169
0.0107
ALA 170
0.0081
GLU 171
0.0075
GLN 172
0.0086
ALA 173
0.0083
ALA 174
0.0112
TRP 175
0.0101
LYS 176
0.0139
TYR 177
0.0159
ALA 178
0.0157
LYS 179
0.0193
GLU 180
0.0228
ASN 181
0.0188
ASN 182
0.0151
ILE 183
0.0144
ASP 184
0.0128
PHE 185
0.0124
ILE 186
0.0132
THR 187
0.0110
ILE 188
0.0087
ILE 189
0.0073
PRO 190
0.0098
THR 191
0.0105
LEU 192
0.0070
VAL 193
0.0051
VAL 194
0.0108
GLY 195
0.0104
PRO 196
0.0112
PHE 197
0.0067
ILE 198
0.0140
MET 199
0.0152
SER 200
0.0165
SER 201
0.0155
MET 202
0.0098
PRO 203
0.0096
PRO 204
0.0150
SER 205
0.0108
LEU 206
0.0149
ILE 207
0.0165
THR 208
0.0165
ALA 209
0.0131
LEU 210
0.0118
SER 211
0.0134
PRO 212
0.0024
ILE 213
0.0096
THR 214
0.0303
GLY 215
0.0380
ASN 216
0.0369
GLU 217
0.0358
ALA 218
0.0361
HIS 219
0.0182
TYR 220
0.0218
SER 221
0.0276
ILE 222
0.0184
ILE 223
0.0130
ARG 224
0.0184
GLN 225
0.0157
GLY 226
0.0170
GLN 227
0.0164
PHE 228
0.0119
VAL 229
0.0091
HIS 230
0.0063
LEU 231
0.0040
ASP 232
0.0048
ASP 233
0.0070
LEU 234
0.0081
CYS 235
0.0083
ASN 236
0.0089
ALA 237
0.0098
HIS 238
0.0090
ILE 239
0.0089
TYR 240
0.0105
LEU 241
0.0107
PHE 242
0.0075
GLU 243
0.0083
ASN 244
0.0086
PRO 245
0.0157
LYS 246
0.0249
ALA 247
0.0183
GLU 248
0.0184
GLY 249
0.0175
ARG 250
0.0041
TYR 251
0.0052
ILE 252
0.0060
CYS 253
0.0098
SER 254
0.0111
SER 255
0.0112
HIS 256
0.0140
ASP 257
0.0179
CYS 258
0.0152
ILE 259
0.0075
ILE 260
0.0074
LEU 261
0.0037
ASP 262
0.0039
LEU 263
0.0056
ALA 264
0.0073
LYS 265
0.0119
MET 266
0.0058
LEU 267
0.0051
ARG 268
0.0036
GLU 269
0.0138
LYS 270
0.0106
TYR 271
0.0091
PRO 272
0.0079
GLU 273
0.0092
TYR 274
0.0101
ASN 275
0.0081
ILE 276
0.0145
PRO 277
0.0213
THR 278
0.0351
GLU 279
0.0256
PHE 280
0.0121
LYS 281
0.0211
GLY 282
0.0144
VAL 283
0.0068
ASP 284
0.0249
GLU 285
0.0366
ASN 286
0.0092
LEU 287
0.0205
LYS 288
0.0329
SER 289
0.0250
VAL 290
0.0216
CYS 291
0.0207
PHE 292
0.0070
SER 293
0.0132
SER 294
0.0063
LYS 295
0.0128
LYS 296
0.0123
LEU 297
0.0125
THR 298
0.0161
ASP 299
0.0260
LEU 300
0.0193
GLY 301
0.0187
PHE 302
0.0120
GLU 303
0.0115
PHE 304
0.0078
LYS 305
0.0053
TYR 306
0.0026
SER 307
0.0032
LEU 308
0.0067
GLU 309
0.0067
ASP 310
0.0089
MET 311
0.0108
PHE 312
0.0148
THR 313
0.0161
GLY 314
0.0203
ALA 315
0.0192
VAL 316
0.0169
ASP 317
0.0162
THR 318
0.0156
CYS 319
0.0081
ARG 320
0.0073
ALA 321
0.0192
LYS 322
0.0229
GLY 323
0.0218
LEU 324
0.0145
LEU 325
0.0160
PRO 326
0.0244
PRO 327
0.0164
SER 328
0.0147
HIS 329
0.0120
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.