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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 = 0.0729
GLU 6
0.0220
THR 7
0.0173
VAL 8
0.0076
CYS 9
0.0062
VAL 10
0.0054
THR 11
0.0073
GLY 12
0.0090
ALA 13
0.0108
SER 14
0.0163
GLY 15
0.0149
PHE 16
0.0082
ILE 17
0.0117
GLY 18
0.0144
SER 19
0.0125
TRP 20
0.0127
LEU 21
0.0101
VAL 22
0.0106
MET 23
0.0116
ARG 24
0.0122
LEU 25
0.0119
LEU 26
0.0129
GLU 27
0.0191
ARG 28
0.0191
GLY 29
0.0224
TYR 30
0.0164
THR 31
0.0151
VAL 32
0.0089
ARG 33
0.0077
ALA 34
0.0042
THR 35
0.0050
VAL 36
0.0076
ARG 37
0.0022
ASP 38
0.0094
PRO 39
0.0184
THR 40
0.0379
ASN 41
0.0263
VAL 42
0.0219
LYS 43
0.0261
LYS 44
0.0205
VAL 45
0.0221
LYS 46
0.0244
HIS 47
0.0148
LEU 48
0.0131
LEU 49
0.0218
ASP 50
0.0309
LEU 51
0.0065
PRO 52
0.0029
LYS 53
0.0049
ALA 54
0.0055
GLU 55
0.0108
THR 56
0.0113
HIS 57
0.0105
LEU 58
0.0074
THR 59
0.0060
LEU 60
0.0063
TRP 61
0.0047
LYS 62
0.0086
ALA 63
0.0069
ASP 64
0.0101
LEU 65
0.0101
ALA 66
0.0209
ASP 67
0.0231
GLU 68
0.0356
GLY 69
0.0277
SER 70
0.0141
PHE 71
0.0102
ASP 72
0.0027
GLU 73
0.0099
ALA 74
0.0040
ILE 75
0.0046
LYS 76
0.0110
GLY 77
0.0111
CYS 78
0.0126
THR 79
0.0121
GLY 80
0.0093
VAL 81
0.0054
PHE 82
0.0049
HIS 83
0.0064
VAL 84
0.0086
ALA 85
0.0106
THR 86
0.0138
PRO 87
0.0116
MET 88
0.0125
ASP 89
0.0093
PHE 90
0.0089
GLU 91
0.0113
SER 92
0.0283
LYS 93
0.0169
ASP 94
0.0146
PRO 95
0.0121
GLU 96
0.0090
ASN 97
0.0127
GLU 98
0.0068
VAL 99
0.0028
ILE 100
0.0040
LYS 101
0.0120
PRO 102
0.0122
THR 103
0.0101
ILE 104
0.0120
GLU 105
0.0150
GLY 106
0.0136
MET 107
0.0104
LEU 108
0.0103
GLY 109
0.0102
ILE 110
0.0089
MET 111
0.0075
LYS 112
0.0174
SER 113
0.0138
CYS 114
0.0107
ALA 115
0.0164
ALA 116
0.0282
ALA 117
0.0222
LYS 118
0.0280
THR 119
0.0239
VAL 120
0.0099
ARG 121
0.0120
ARG 122
0.0107
LEU 123
0.0064
VAL 124
0.0049
PHE 125
0.0025
THR 126
0.0032
SER 127
0.0014
SER 128
0.0042
ALA 129
0.0051
GLY 130
0.0039
THR 131
0.0032
VAL 132
0.0063
ASN 133
0.0080
ILE 134
0.0051
GLN 135
0.0040
GLU 136
0.0140
HIS 137
0.0081
GLN 138
0.0137
LEU 139
0.0156
PRO 140
0.0189
VAL 141
0.0090
TYR 142
0.0084
ASP 143
0.0108
GLU 144
0.0070
SER 145
0.0089
CYS 146
0.0059
TRP 147
0.0064
SER 148
0.0043
ASP 149
0.0028
MET 150
0.0055
GLU 151
0.0084
PHE 152
0.0067
CYS 153
0.0045
ARG 154
0.0049
ALA 155
0.0095
LYS 156
0.0118
LYS 157
0.0089
MET 158
0.0086
THR 159
0.0092
ALA 160
0.0089
TRP 161
0.0057
MET 162
0.0059
TYR 163
0.0066
PHE 164
0.0030
VAL 165
0.0016
SER 166
0.0015
LYS 167
0.0021
THR 168
0.0025
LEU 169
0.0052
ALA 170
0.0051
GLU 171
0.0052
GLN 172
0.0083
ALA 173
0.0137
ALA 174
0.0120
TRP 175
0.0135
LYS 176
0.0256
TYR 177
0.0163
ALA 178
0.0288
LYS 179
0.0304
GLU 180
0.0158
ASN 181
0.0108
ASN 182
0.0185
ILE 183
0.0108
ASP 184
0.0135
PHE 185
0.0088
ILE 186
0.0065
THR 187
0.0021
ILE 188
0.0018
ILE 189
0.0038
PRO 190
0.0054
THR 191
0.0047
LEU 192
0.0106
VAL 193
0.0046
VAL 194
0.0081
GLY 195
0.0081
PRO 196
0.0112
PHE 197
0.0039
ILE 198
0.0058
MET 199
0.0053
SER 200
0.0166
SER 201
0.0147
MET 202
0.0255
PRO 203
0.0215
PRO 204
0.0305
SER 205
0.0247
LEU 206
0.0207
ILE 207
0.0323
THR 208
0.0286
ALA 209
0.0204
LEU 210
0.0186
SER 211
0.0190
PRO 212
0.0095
ILE 213
0.0080
THR 214
0.0226
GLY 215
0.0180
ASN 216
0.0245
GLU 217
0.0244
ALA 218
0.0216
HIS 219
0.0284
TYR 220
0.0332
SER 221
0.0434
ILE 222
0.0316
ILE 223
0.0297
ARG 224
0.0356
GLN 225
0.0234
GLY 226
0.0234
GLN 227
0.0157
PHE 228
0.0077
VAL 229
0.0082
HIS 230
0.0109
LEU 231
0.0099
ASP 232
0.0102
ASP 233
0.0064
LEU 234
0.0052
CYS 235
0.0059
ASN 236
0.0042
ALA 237
0.0030
HIS 238
0.0031
ILE 239
0.0045
TYR 240
0.0047
LEU 241
0.0064
PHE 242
0.0087
GLU 243
0.0089
ASN 244
0.0061
PRO 245
0.0116
LYS 246
0.0293
ALA 247
0.0159
GLU 248
0.0147
GLY 249
0.0165
ARG 250
0.0038
TYR 251
0.0044
ILE 252
0.0088
CYS 253
0.0073
SER 254
0.0075
SER 255
0.0142
HIS 256
0.0218
ASP 257
0.0261
CYS 258
0.0308
ILE 259
0.0269
ILE 260
0.0206
LEU 261
0.0127
ASP 262
0.0220
LEU 263
0.0219
ALA 264
0.0120
LYS 265
0.0311
MET 266
0.0185
LEU 267
0.0185
ARG 268
0.0187
GLU 269
0.0191
LYS 270
0.0231
TYR 271
0.0253
PRO 272
0.0209
GLU 273
0.0271
TYR 274
0.0117
ASN 275
0.0241
ILE 276
0.0104
PRO 277
0.0098
THR 278
0.0352
GLU 279
0.0729
PHE 280
0.0158
LYS 281
0.0346
GLY 282
0.0266
VAL 283
0.0134
ASP 284
0.0267
GLU 285
0.0142
ASN 286
0.0061
LEU 287
0.0163
LYS 288
0.0175
SER 289
0.0222
VAL 290
0.0114
CYS 291
0.0099
PHE 292
0.0071
SER 293
0.0126
SER 294
0.0128
LYS 295
0.0246
LYS 296
0.0030
LEU 297
0.0039
THR 298
0.0103
ASP 299
0.0077
LEU 300
0.0056
GLY 301
0.0038
PHE 302
0.0050
GLU 303
0.0059
PHE 304
0.0085
LYS 305
0.0147
TYR 306
0.0159
SER 307
0.0198
LEU 308
0.0187
GLU 309
0.0185
ASP 310
0.0178
MET 311
0.0154
PHE 312
0.0134
THR 313
0.0135
GLY 314
0.0170
ALA 315
0.0161
VAL 316
0.0276
ASP 317
0.0272
THR 318
0.0177
CYS 319
0.0288
ARG 320
0.0263
ALA 321
0.0162
LYS 322
0.0262
GLY 323
0.0419
LEU 324
0.0446
LEU 325
0.0469
PRO 326
0.0358
PRO 327
0.0364
SER 328
0.0214
HIS 329
0.0184
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.