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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 = 0.0733
GLU 6
0.0215
THR 7
0.0146
VAL 8
0.0064
CYS 9
0.0026
VAL 10
0.0046
THR 11
0.0092
GLY 12
0.0129
ALA 13
0.0101
SER 14
0.0074
GLY 15
0.0071
PHE 16
0.0052
ILE 17
0.0065
GLY 18
0.0078
SER 19
0.0078
TRP 20
0.0076
LEU 21
0.0066
VAL 22
0.0071
MET 23
0.0106
ARG 24
0.0119
LEU 25
0.0092
LEU 26
0.0095
GLU 27
0.0164
ARG 28
0.0204
GLY 29
0.0194
TYR 30
0.0146
THR 31
0.0140
VAL 32
0.0078
ARG 33
0.0091
ALA 34
0.0139
THR 35
0.0155
VAL 36
0.0288
ARG 37
0.0330
ASP 38
0.0462
PRO 39
0.0381
THR 40
0.0346
ASN 41
0.0161
VAL 42
0.0553
LYS 43
0.0733
LYS 44
0.0219
VAL 45
0.0098
LYS 46
0.0231
HIS 47
0.0190
LEU 48
0.0195
LEU 49
0.0259
ASP 50
0.0355
LEU 51
0.0259
PRO 52
0.0156
LYS 53
0.0071
ALA 54
0.0128
GLU 55
0.0330
THR 56
0.0378
HIS 57
0.0254
LEU 58
0.0171
THR 59
0.0241
LEU 60
0.0222
TRP 61
0.0207
LYS 62
0.0271
ALA 63
0.0246
ASP 64
0.0349
LEU 65
0.0416
ALA 66
0.0716
ASP 67
0.0378
GLU 68
0.0359
GLY 69
0.0319
SER 70
0.0098
PHE 71
0.0077
ASP 72
0.0100
GLU 73
0.0039
ALA 74
0.0030
ILE 75
0.0058
LYS 76
0.0114
GLY 77
0.0099
CYS 78
0.0067
THR 79
0.0085
GLY 80
0.0058
VAL 81
0.0038
PHE 82
0.0040
HIS 83
0.0057
VAL 84
0.0098
ALA 85
0.0128
THR 86
0.0219
PRO 87
0.0188
MET 88
0.0199
ASP 89
0.0165
PHE 90
0.0098
GLU 91
0.0073
SER 92
0.0095
LYS 93
0.0186
ASP 94
0.0164
PRO 95
0.0123
GLU 96
0.0121
ASN 97
0.0197
GLU 98
0.0189
VAL 99
0.0172
ILE 100
0.0118
LYS 101
0.0167
PRO 102
0.0180
THR 103
0.0170
ILE 104
0.0157
GLU 105
0.0185
GLY 106
0.0117
MET 107
0.0115
LEU 108
0.0108
GLY 109
0.0116
ILE 110
0.0088
MET 111
0.0098
LYS 112
0.0123
SER 113
0.0147
CYS 114
0.0123
ALA 115
0.0139
ALA 116
0.0225
ALA 117
0.0222
LYS 118
0.0442
THR 119
0.0148
VAL 120
0.0079
ARG 121
0.0082
ARG 122
0.0042
LEU 123
0.0039
VAL 124
0.0025
PHE 125
0.0038
THR 126
0.0041
SER 127
0.0065
SER 128
0.0138
ALA 129
0.0158
GLY 130
0.0167
THR 131
0.0164
VAL 132
0.0177
ASN 133
0.0169
ILE 134
0.0216
GLN 135
0.0178
GLU 136
0.0278
HIS 137
0.0198
GLN 138
0.0060
LEU 139
0.0155
PRO 140
0.0166
VAL 141
0.0209
TYR 142
0.0184
ASP 143
0.0177
GLU 144
0.0136
SER 145
0.0166
CYS 146
0.0176
TRP 147
0.0167
SER 148
0.0194
ASP 149
0.0189
MET 150
0.0136
GLU 151
0.0083
PHE 152
0.0179
CYS 153
0.0239
ARG 154
0.0229
ALA 155
0.0321
LYS 156
0.0519
LYS 157
0.0449
MET 158
0.0459
THR 159
0.0462
ALA 160
0.0372
TRP 161
0.0289
MET 162
0.0153
TYR 163
0.0200
PHE 164
0.0228
VAL 165
0.0141
SER 166
0.0147
LYS 167
0.0144
THR 168
0.0130
LEU 169
0.0105
ALA 170
0.0083
GLU 171
0.0073
GLN 172
0.0068
ALA 173
0.0062
ALA 174
0.0020
TRP 175
0.0023
LYS 176
0.0098
TYR 177
0.0102
ALA 178
0.0111
LYS 179
0.0229
GLU 180
0.0320
ASN 181
0.0239
ASN 182
0.0222
ILE 183
0.0093
ASP 184
0.0042
PHE 185
0.0038
ILE 186
0.0014
THR 187
0.0020
ILE 188
0.0045
ILE 189
0.0096
PRO 190
0.0092
THR 191
0.0112
LEU 192
0.0073
VAL 193
0.0070
VAL 194
0.0047
GLY 195
0.0051
PRO 196
0.0048
PHE 197
0.0052
ILE 198
0.0090
MET 199
0.0071
SER 200
0.0025
SER 201
0.0041
MET 202
0.0053
PRO 203
0.0069
PRO 204
0.0125
SER 205
0.0116
LEU 206
0.0083
ILE 207
0.0084
THR 208
0.0155
ALA 209
0.0107
LEU 210
0.0060
SER 211
0.0086
PRO 212
0.0066
ILE 213
0.0052
THR 214
0.0101
GLY 215
0.0174
ASN 216
0.0220
GLU 217
0.0249
ALA 218
0.0365
HIS 219
0.0316
TYR 220
0.0188
SER 221
0.0161
ILE 222
0.0163
ILE 223
0.0144
ARG 224
0.0116
GLN 225
0.0092
GLY 226
0.0142
GLN 227
0.0136
PHE 228
0.0071
VAL 229
0.0072
HIS 230
0.0075
LEU 231
0.0071
ASP 232
0.0096
ASP 233
0.0083
LEU 234
0.0084
CYS 235
0.0088
ASN 236
0.0112
ALA 237
0.0097
HIS 238
0.0090
ILE 239
0.0095
TYR 240
0.0105
LEU 241
0.0073
PHE 242
0.0078
GLU 243
0.0096
ASN 244
0.0115
PRO 245
0.0127
LYS 246
0.0129
ALA 247
0.0074
GLU 248
0.0063
GLY 249
0.0062
ARG 250
0.0073
TYR 251
0.0072
ILE 252
0.0112
CYS 253
0.0097
SER 254
0.0109
SER 255
0.0072
HIS 256
0.0072
ASP 257
0.0110
CYS 258
0.0073
ILE 259
0.0058
ILE 260
0.0055
LEU 261
0.0054
ASP 262
0.0030
LEU 263
0.0023
ALA 264
0.0025
LYS 265
0.0022
MET 266
0.0026
LEU 267
0.0023
ARG 268
0.0029
GLU 269
0.0040
LYS 270
0.0042
TYR 271
0.0049
PRO 272
0.0092
GLU 273
0.0098
TYR 274
0.0058
ASN 275
0.0057
ILE 276
0.0052
PRO 277
0.0050
THR 278
0.0099
GLU 279
0.0088
PHE 280
0.0078
LYS 281
0.0069
GLY 282
0.0152
VAL 283
0.0133
ASP 284
0.0222
GLU 285
0.0386
ASN 286
0.0416
LEU 287
0.0264
LYS 288
0.0221
SER 289
0.0154
VAL 290
0.0152
CYS 291
0.0191
PHE 292
0.0171
SER 293
0.0175
SER 294
0.0115
LYS 295
0.0090
LYS 296
0.0075
LEU 297
0.0062
THR 298
0.0074
ASP 299
0.0097
LEU 300
0.0094
GLY 301
0.0109
PHE 302
0.0081
GLU 303
0.0096
PHE 304
0.0070
LYS 305
0.0086
TYR 306
0.0068
SER 307
0.0066
LEU 308
0.0054
GLU 309
0.0059
ASP 310
0.0065
MET 311
0.0062
PHE 312
0.0037
THR 313
0.0042
GLY 314
0.0039
ALA 315
0.0030
VAL 316
0.0037
ASP 317
0.0046
THR 318
0.0047
CYS 319
0.0060
ARG 320
0.0080
ALA 321
0.0090
LYS 322
0.0090
GLY 323
0.0113
LEU 324
0.0080
LEU 325
0.0064
PRO 326
0.0094
PRO 327
0.0108
SER 328
0.0104
HIS 329
0.0088
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.