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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 = 0.0722
GLU 6
0.0230
THR 7
0.0217
VAL 8
0.0076
CYS 9
0.0083
VAL 10
0.0111
THR 11
0.0113
GLY 12
0.0161
ALA 13
0.0145
SER 14
0.0115
GLY 15
0.0163
PHE 16
0.0069
ILE 17
0.0025
GLY 18
0.0150
SER 19
0.0075
TRP 20
0.0108
LEU 21
0.0144
VAL 22
0.0183
MET 23
0.0171
ARG 24
0.0198
LEU 25
0.0168
LEU 26
0.0114
GLU 27
0.0190
ARG 28
0.0147
GLY 29
0.0149
TYR 30
0.0067
THR 31
0.0124
VAL 32
0.0077
ARG 33
0.0090
ALA 34
0.0064
THR 35
0.0061
VAL 36
0.0137
ARG 37
0.0163
ASP 38
0.0115
PRO 39
0.0156
THR 40
0.0207
ASN 41
0.0157
VAL 42
0.0101
LYS 43
0.0083
LYS 44
0.0099
VAL 45
0.0090
LYS 46
0.0174
HIS 47
0.0094
LEU 48
0.0070
LEU 49
0.0079
ASP 50
0.0041
LEU 51
0.0164
PRO 52
0.0145
LYS 53
0.0073
ALA 54
0.0194
GLU 55
0.0190
THR 56
0.0137
HIS 57
0.0135
LEU 58
0.0118
THR 59
0.0120
LEU 60
0.0024
TRP 61
0.0087
LYS 62
0.0110
ALA 63
0.0137
ASP 64
0.0126
LEU 65
0.0158
ALA 66
0.0299
ASP 67
0.0345
GLU 68
0.0094
GLY 69
0.0213
SER 70
0.0094
PHE 71
0.0081
ASP 72
0.0078
GLU 73
0.0235
ALA 74
0.0119
ILE 75
0.0137
LYS 76
0.0324
GLY 77
0.0359
CYS 78
0.0219
THR 79
0.0198
GLY 80
0.0065
VAL 81
0.0055
PHE 82
0.0092
HIS 83
0.0109
VAL 84
0.0133
ALA 85
0.0193
THR 86
0.0336
PRO 87
0.0435
MET 88
0.0497
ASP 89
0.0410
PHE 90
0.0219
GLU 91
0.0180
SER 92
0.0322
LYS 93
0.0269
ASP 94
0.0135
PRO 95
0.0133
GLU 96
0.0186
ASN 97
0.0109
GLU 98
0.0118
VAL 99
0.0111
ILE 100
0.0095
LYS 101
0.0070
PRO 102
0.0132
THR 103
0.0104
ILE 104
0.0023
GLU 105
0.0042
GLY 106
0.0102
MET 107
0.0062
LEU 108
0.0090
GLY 109
0.0145
ILE 110
0.0115
MET 111
0.0103
LYS 112
0.0101
SER 113
0.0091
CYS 114
0.0117
ALA 115
0.0111
ALA 116
0.0232
ALA 117
0.0240
LYS 118
0.0127
THR 119
0.0178
VAL 120
0.0057
ARG 121
0.0040
ARG 122
0.0102
LEU 123
0.0076
VAL 124
0.0090
PHE 125
0.0093
THR 126
0.0090
SER 127
0.0079
SER 128
0.0053
ALA 129
0.0052
GLY 130
0.0059
THR 131
0.0046
VAL 132
0.0090
ASN 133
0.0087
ILE 134
0.0098
GLN 135
0.0216
GLU 136
0.0722
HIS 137
0.0560
GLN 138
0.0343
LEU 139
0.0289
PRO 140
0.0347
VAL 141
0.0179
TYR 142
0.0132
ASP 143
0.0110
GLU 144
0.0149
SER 145
0.0195
CYS 146
0.0101
TRP 147
0.0111
SER 148
0.0065
ASP 149
0.0115
MET 150
0.0253
GLU 151
0.0412
PHE 152
0.0191
CYS 153
0.0248
ARG 154
0.0186
ALA 155
0.0179
LYS 156
0.0509
LYS 157
0.0210
MET 158
0.0277
THR 159
0.0192
ALA 160
0.0220
TRP 161
0.0266
MET 162
0.0190
TYR 163
0.0131
PHE 164
0.0145
VAL 165
0.0159
SER 166
0.0079
LYS 167
0.0050
THR 168
0.0073
LEU 169
0.0134
ALA 170
0.0071
GLU 171
0.0100
GLN 172
0.0149
ALA 173
0.0138
ALA 174
0.0115
TRP 175
0.0119
LYS 176
0.0149
TYR 177
0.0114
ALA 178
0.0207
LYS 179
0.0202
GLU 180
0.0232
ASN 181
0.0098
ASN 182
0.0117
ILE 183
0.0116
ASP 184
0.0119
PHE 185
0.0114
ILE 186
0.0103
THR 187
0.0126
ILE 188
0.0065
ILE 189
0.0074
PRO 190
0.0057
THR 191
0.0092
LEU 192
0.0130
VAL 193
0.0112
VAL 194
0.0083
GLY 195
0.0053
PRO 196
0.0090
PHE 197
0.0140
ILE 198
0.0171
MET 199
0.0184
SER 200
0.0281
SER 201
0.0291
MET 202
0.0184
PRO 203
0.0222
PRO 204
0.0212
SER 205
0.0210
LEU 206
0.0184
ILE 207
0.0232
THR 208
0.0203
ALA 209
0.0194
LEU 210
0.0146
SER 211
0.0189
PRO 212
0.0109
ILE 213
0.0088
THR 214
0.0164
GLY 215
0.0153
ASN 216
0.0174
GLU 217
0.0100
ALA 218
0.0032
HIS 219
0.0127
TYR 220
0.0139
SER 221
0.0221
ILE 222
0.0184
ILE 223
0.0172
ARG 224
0.0177
GLN 225
0.0264
GLY 226
0.0187
GLN 227
0.0140
PHE 228
0.0070
VAL 229
0.0086
HIS 230
0.0050
LEU 231
0.0077
ASP 232
0.0125
ASP 233
0.0097
LEU 234
0.0092
CYS 235
0.0122
ASN 236
0.0122
ALA 237
0.0129
HIS 238
0.0079
ILE 239
0.0128
TYR 240
0.0177
LEU 241
0.0118
PHE 242
0.0109
GLU 243
0.0185
ASN 244
0.0331
PRO 245
0.0306
LYS 246
0.0182
ALA 247
0.0167
GLU 248
0.0111
GLY 249
0.0136
ARG 250
0.0129
TYR 251
0.0110
ILE 252
0.0052
CYS 253
0.0076
SER 254
0.0140
SER 255
0.0143
HIS 256
0.0141
ASP 257
0.0162
CYS 258
0.0171
ILE 259
0.0085
ILE 260
0.0099
LEU 261
0.0162
ASP 262
0.0163
LEU 263
0.0115
ALA 264
0.0145
LYS 265
0.0159
MET 266
0.0116
LEU 267
0.0113
ARG 268
0.0102
GLU 269
0.0135
LYS 270
0.0057
TYR 271
0.0129
PRO 272
0.0115
GLU 273
0.0084
TYR 274
0.0104
ASN 275
0.0146
ILE 276
0.0047
PRO 277
0.0106
THR 278
0.0239
GLU 279
0.0202
PHE 280
0.0254
LYS 281
0.0338
GLY 282
0.0349
VAL 283
0.0316
ASP 284
0.0292
GLU 285
0.0167
ASN 286
0.0150
LEU 287
0.0147
LYS 288
0.0225
SER 289
0.0388
VAL 290
0.0183
CYS 291
0.0189
PHE 292
0.0146
SER 293
0.0121
SER 294
0.0098
LYS 295
0.0110
LYS 296
0.0092
LEU 297
0.0093
THR 298
0.0112
ASP 299
0.0147
LEU 300
0.0036
GLY 301
0.0033
PHE 302
0.0130
GLU 303
0.0107
PHE 304
0.0137
LYS 305
0.0153
TYR 306
0.0088
SER 307
0.0181
LEU 308
0.0108
GLU 309
0.0205
ASP 310
0.0249
MET 311
0.0136
PHE 312
0.0100
THR 313
0.0186
GLY 314
0.0134
ALA 315
0.0123
VAL 316
0.0151
ASP 317
0.0167
THR 318
0.0139
CYS 319
0.0110
ARG 320
0.0127
ALA 321
0.0318
LYS 322
0.0200
GLY 323
0.0139
LEU 324
0.0068
LEU 325
0.0118
PRO 326
0.0090
PRO 327
0.0134
SER 328
0.0231
HIS 329
0.0239
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.