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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 = 0.0579
GLU 6
0.0218
THR 7
0.0170
VAL 8
0.0144
CYS 9
0.0120
VAL 10
0.0094
THR 11
0.0090
GLY 12
0.0077
ALA 13
0.0065
SER 14
0.0192
GLY 15
0.0135
PHE 16
0.0053
ILE 17
0.0067
GLY 18
0.0058
SER 19
0.0049
TRP 20
0.0086
LEU 21
0.0118
VAL 22
0.0106
MET 23
0.0116
ARG 24
0.0137
LEU 25
0.0163
LEU 26
0.0147
GLU 27
0.0127
ARG 28
0.0143
GLY 29
0.0176
TYR 30
0.0214
THR 31
0.0240
VAL 32
0.0194
ARG 33
0.0136
ALA 34
0.0099
THR 35
0.0089
VAL 36
0.0267
ARG 37
0.0230
ASP 38
0.0197
PRO 39
0.0440
THR 40
0.0579
ASN 41
0.0202
VAL 42
0.0198
LYS 43
0.0288
LYS 44
0.0332
VAL 45
0.0376
LYS 46
0.0202
HIS 47
0.0115
LEU 48
0.0111
LEU 49
0.0300
ASP 50
0.0450
LEU 51
0.0215
PRO 52
0.0154
LYS 53
0.0214
ALA 54
0.0219
GLU 55
0.0401
THR 56
0.0440
HIS 57
0.0322
LEU 58
0.0211
THR 59
0.0174
LEU 60
0.0204
TRP 61
0.0156
LYS 62
0.0162
ALA 63
0.0134
ASP 64
0.0405
LEU 65
0.0269
ALA 66
0.0559
ASP 67
0.0464
GLU 68
0.0213
GLY 69
0.0293
SER 70
0.0191
PHE 71
0.0081
ASP 72
0.0052
GLU 73
0.0033
ALA 74
0.0041
ILE 75
0.0041
LYS 76
0.0101
GLY 77
0.0201
CYS 78
0.0144
THR 79
0.0171
GLY 80
0.0086
VAL 81
0.0066
PHE 82
0.0078
HIS 83
0.0077
VAL 84
0.0033
ALA 85
0.0048
THR 86
0.0080
PRO 87
0.0061
MET 88
0.0055
ASP 89
0.0058
PHE 90
0.0085
GLU 91
0.0117
SER 92
0.0076
LYS 93
0.0094
ASP 94
0.0037
PRO 95
0.0046
GLU 96
0.0090
ASN 97
0.0061
GLU 98
0.0049
VAL 99
0.0064
ILE 100
0.0076
LYS 101
0.0098
PRO 102
0.0063
THR 103
0.0056
ILE 104
0.0093
GLU 105
0.0121
GLY 106
0.0085
MET 107
0.0095
LEU 108
0.0100
GLY 109
0.0111
ILE 110
0.0138
MET 111
0.0153
LYS 112
0.0170
SER 113
0.0179
CYS 114
0.0212
ALA 115
0.0250
ALA 116
0.0421
ALA 117
0.0311
LYS 118
0.0545
THR 119
0.0438
VAL 120
0.0165
ARG 121
0.0161
ARG 122
0.0071
LEU 123
0.0088
VAL 124
0.0075
PHE 125
0.0061
THR 126
0.0046
SER 127
0.0040
SER 128
0.0035
ALA 129
0.0051
GLY 130
0.0070
THR 131
0.0047
VAL 132
0.0069
CYS 133
0.0094
ILE 134
0.0056
GLN 135
0.0076
GLU 136
0.0195
HIS 137
0.0126
GLN 138
0.0198
LEU 139
0.0233
PRO 140
0.0366
VAL 141
0.0279
TYR 142
0.0191
ASP 143
0.0197
GLU 144
0.0119
SER 145
0.0234
CYS 146
0.0127
TRP 147
0.0066
SER 148
0.0080
ASP 149
0.0108
MET 150
0.0070
GLU 151
0.0101
PHE 152
0.0093
CYS 153
0.0067
ARG 154
0.0111
ALA 155
0.0208
LYS 156
0.0186
LYS 157
0.0091
MET 158
0.0066
THR 159
0.0072
ALA 160
0.0095
TRP 161
0.0069
MET 162
0.0064
TYR 163
0.0061
PHE 164
0.0076
VAL 165
0.0070
SER 166
0.0055
LYS 167
0.0038
THR 168
0.0052
LEU 169
0.0074
ALA 170
0.0066
GLU 171
0.0047
GLN 172
0.0066
ALA 173
0.0065
ALA 174
0.0072
TRP 175
0.0056
LYS 176
0.0199
TYR 177
0.0090
ALA 178
0.0116
LYS 179
0.0162
GLU 180
0.0311
ASN 181
0.0401
ASN 182
0.0418
ILE 183
0.0348
ASP 184
0.0186
PHE 185
0.0154
ILE 186
0.0078
THR 187
0.0060
ILE 188
0.0042
ILE 189
0.0033
PRO 190
0.0022
THR 191
0.0028
LEU 192
0.0020
VAL 193
0.0026
VAL 194
0.0064
GLY 195
0.0063
PRO 196
0.0010
PHE 197
0.0100
ILE 198
0.0143
MET 199
0.0209
SER 200
0.0334
SER 201
0.0363
MET 202
0.0243
PRO 203
0.0253
PRO 204
0.0238
SER 205
0.0182
LEU 206
0.0155
ILE 207
0.0200
THR 208
0.0170
ALA 209
0.0128
LEU 210
0.0122
SER 211
0.0108
PRO 212
0.0038
ILE 213
0.0089
THR 214
0.0238
GLY 215
0.0255
ASN 216
0.0193
GLU 217
0.0192
ALA 218
0.0123
HIS 219
0.0115
TYR 220
0.0077
SER 221
0.0058
ILE 222
0.0039
ILE 223
0.0068
ARG 224
0.0082
GLN 225
0.0102
GLY 226
0.0038
GLN 227
0.0033
PHE 228
0.0040
VAL 229
0.0039
HIS 230
0.0120
LEU 231
0.0086
ASP 232
0.0123
ASP 233
0.0115
LEU 234
0.0118
CYS 235
0.0119
ASN 236
0.0146
ALA 237
0.0115
HIS 238
0.0132
ILE 239
0.0132
TYR 240
0.0108
LEU 241
0.0081
PHE 242
0.0092
GLU 243
0.0112
ASN 244
0.0084
PRO 245
0.0107
LYS 246
0.0147
ALA 247
0.0107
GLU 248
0.0084
GLY 249
0.0060
ARG 250
0.0018
TYR 251
0.0029
ILE 252
0.0057
CYS 253
0.0065
SER 254
0.0084
SER 255
0.0084
HIS 256
0.0051
ASP 257
0.0026
CYS 258
0.0104
ILE 259
0.0115
ILE 260
0.0161
LEU 261
0.0163
ASP 262
0.0136
LEU 263
0.0075
ALA 264
0.0091
LYS 265
0.0144
MET 266
0.0179
LEU 267
0.0167
ARG 268
0.0204
GLU 269
0.0271
LYS 270
0.0161
TYR 271
0.0111
PRO 272
0.0199
GLU 273
0.0198
TYR 274
0.0167
ASN 275
0.0276
ILE 276
0.0104
PRO 277
0.0073
THR 278
0.0224
GLU 279
0.0444
PHE 280
0.0247
LYS 281
0.0269
GLY 282
0.0242
VAL 283
0.0169
ASP 284
0.0091
GLU 285
0.0228
ASN 286
0.0285
LEU 287
0.0204
LYS 288
0.0135
SER 289
0.0123
VAL 290
0.0173
CYS 291
0.0176
PHE 292
0.0102
SER 293
0.0123
SER 294
0.0075
LYS 295
0.0182
LYS 296
0.0049
LEU 297
0.0020
THR 298
0.0091
ASP 299
0.0165
LEU 300
0.0094
GLY 301
0.0112
PHE 302
0.0082
GLU 303
0.0333
PHE 304
0.0186
LYS 305
0.0252
TYR 306
0.0230
SER 307
0.0171
LEU 308
0.0142
GLU 309
0.0210
ASP 310
0.0230
MET 311
0.0156
PHE 312
0.0107
THR 313
0.0125
GLY 314
0.0088
ALA 315
0.0026
VAL 316
0.0039
ASP 317
0.0040
THR 318
0.0046
CYS 319
0.0111
ARG 320
0.0118
ALA 321
0.0104
LYS 322
0.0092
GLY 323
0.0218
LEU 324
0.0182
LEU 325
0.0197
PRO 326
0.0326
PRO 327
0.0291
SER 328
0.0244
HIS 329
0.0296
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.