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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 = 0.0449
GLU 6
0.0104
THR 7
0.0064
VAL 8
0.0058
CYS 9
0.0082
VAL 10
0.0143
THR 11
0.0199
GLY 12
0.0213
ALA 13
0.0134
SER 14
0.0058
GLY 15
0.0101
PHE 16
0.0089
ILE 17
0.0053
GLY 18
0.0056
SER 19
0.0108
TRP 20
0.0091
LEU 21
0.0063
VAL 22
0.0177
MET 23
0.0187
ARG 24
0.0102
LEU 25
0.0108
LEU 26
0.0136
GLU 27
0.0084
ARG 28
0.0056
GLY 29
0.0099
TYR 30
0.0095
THR 31
0.0119
VAL 32
0.0091
ARG 33
0.0101
ALA 34
0.0138
THR 35
0.0167
VAL 36
0.0266
ARG 37
0.0157
ASP 38
0.0150
PRO 39
0.0147
THR 40
0.0181
ASN 41
0.0096
VAL 42
0.0180
LYS 43
0.0168
LYS 44
0.0177
VAL 45
0.0220
LYS 46
0.0242
HIS 47
0.0082
LEU 48
0.0180
LEU 49
0.0154
ASP 50
0.0127
LEU 51
0.0236
PRO 52
0.0307
LYS 53
0.0175
ALA 54
0.0277
GLU 55
0.0225
THR 56
0.0262
HIS 57
0.0167
LEU 58
0.0184
THR 59
0.0225
LEU 60
0.0164
TRP 61
0.0206
LYS 62
0.0190
ALA 63
0.0131
ASP 64
0.0037
LEU 65
0.0078
ALA 66
0.0068
ASP 67
0.0157
GLU 68
0.0223
GLY 69
0.0183
SER 70
0.0162
PHE 71
0.0118
ASP 72
0.0086
GLU 73
0.0101
ALA 74
0.0021
ILE 75
0.0024
LYS 76
0.0057
GLY 77
0.0031
CYS 78
0.0098
THR 79
0.0124
GLY 80
0.0149
VAL 81
0.0119
PHE 82
0.0135
HIS 83
0.0150
VAL 84
0.0204
ALA 85
0.0247
THR 86
0.0129
PRO 87
0.0148
MET 88
0.0159
ASP 89
0.0164
PHE 90
0.0084
GLU 91
0.0119
SER 92
0.0198
LYS 93
0.0142
ASP 94
0.0155
PRO 95
0.0107
GLU 96
0.0103
ASN 97
0.0061
GLU 98
0.0029
VAL 99
0.0051
ILE 100
0.0111
LYS 101
0.0167
PRO 102
0.0121
THR 103
0.0097
ILE 104
0.0161
GLU 105
0.0263
GLY 106
0.0251
MET 107
0.0180
LEU 108
0.0200
GLY 109
0.0234
ILE 110
0.0102
MET 111
0.0053
LYS 112
0.0100
SER 113
0.0075
CYS 114
0.0171
ALA 115
0.0316
ALA 116
0.0449
ALA 117
0.0178
LYS 118
0.0046
THR 119
0.0089
VAL 120
0.0136
ARG 121
0.0182
ARG 122
0.0167
LEU 123
0.0111
VAL 124
0.0074
PHE 125
0.0060
THR 126
0.0034
SER 127
0.0027
SER 128
0.0096
ALA 129
0.0159
GLY 130
0.0180
THR 131
0.0140
VAL 132
0.0195
CYS 133
0.0274
ILE 134
0.0330
GLN 135
0.0324
GLU 136
0.0144
HIS 137
0.0114
GLN 138
0.0145
LEU 139
0.0158
PRO 140
0.0145
VAL 141
0.0244
TYR 142
0.0209
ASP 143
0.0227
GLU 144
0.0110
SER 145
0.0128
CYS 146
0.0184
TRP 147
0.0256
SER 148
0.0348
ASP 149
0.0277
MET 150
0.0136
GLU 151
0.0117
PHE 152
0.0064
CYS 153
0.0032
ARG 154
0.0222
ALA 155
0.0173
LYS 156
0.0214
LYS 157
0.0173
MET 158
0.0136
THR 159
0.0158
ALA 160
0.0124
TRP 161
0.0093
MET 162
0.0121
TYR 163
0.0159
PHE 164
0.0082
VAL 165
0.0110
SER 166
0.0176
LYS 167
0.0129
THR 168
0.0138
LEU 169
0.0245
ALA 170
0.0217
GLU 171
0.0179
GLN 172
0.0251
ALA 173
0.0210
ALA 174
0.0125
TRP 175
0.0137
LYS 176
0.0211
TYR 177
0.0148
ALA 178
0.0102
LYS 179
0.0137
GLU 180
0.0200
ASN 181
0.0153
ASN 182
0.0062
ILE 183
0.0194
ASP 184
0.0186
PHE 185
0.0093
ILE 186
0.0093
THR 187
0.0033
ILE 188
0.0057
ILE 189
0.0047
PRO 190
0.0135
THR 191
0.0150
LEU 192
0.0151
VAL 193
0.0151
VAL 194
0.0134
GLY 195
0.0088
PRO 196
0.0153
PHE 197
0.0149
ILE 198
0.0183
MET 199
0.0155
SER 200
0.0266
SER 201
0.0386
MET 202
0.0171
PRO 203
0.0188
PRO 204
0.0099
SER 205
0.0194
LEU 206
0.0130
ILE 207
0.0136
THR 208
0.0219
ALA 209
0.0211
LEU 210
0.0183
SER 211
0.0246
PRO 212
0.0103
ILE 213
0.0116
THR 214
0.0284
GLY 215
0.0443
ASN 216
0.0373
GLU 217
0.0211
ALA 218
0.0244
HIS 219
0.0121
TYR 220
0.0090
SER 221
0.0076
ILE 222
0.0148
ILE 223
0.0173
ARG 224
0.0129
GLN 225
0.0103
GLY 226
0.0075
GLN 227
0.0094
PHE 228
0.0128
VAL 229
0.0188
HIS 230
0.0118
LEU 231
0.0131
ASP 232
0.0081
ASP 233
0.0057
LEU 234
0.0091
CYS 235
0.0065
ASN 236
0.0080
ALA 237
0.0086
HIS 238
0.0108
ILE 239
0.0106
TYR 240
0.0151
LEU 241
0.0158
PHE 242
0.0192
GLU 243
0.0191
ASN 244
0.0254
PRO 245
0.0263
LYS 246
0.0191
ALA 247
0.0269
GLU 248
0.0063
GLY 249
0.0194
ARG 250
0.0070
TYR 251
0.0077
ILE 252
0.0095
CYS 253
0.0111
SER 254
0.0265
SER 255
0.0296
HIS 256
0.0306
ASP 257
0.0261
CYS 258
0.0288
ILE 259
0.0277
ILE 260
0.0286
LEU 261
0.0190
ASP 262
0.0348
LEU 263
0.0320
ALA 264
0.0189
LYS 265
0.0250
MET 266
0.0202
LEU 267
0.0134
ARG 268
0.0055
GLU 269
0.0251
LYS 270
0.0077
TYR 271
0.0044
PRO 272
0.0129
GLU 273
0.0147
TYR 274
0.0122
ASN 275
0.0239
ILE 276
0.0222
PRO 277
0.0248
THR 278
0.0349
GLU 279
0.0141
PHE 280
0.0175
LYS 281
0.0189
GLY 282
0.0125
VAL 283
0.0124
ASP 284
0.0140
GLU 285
0.0090
ASN 286
0.0379
LEU 287
0.0203
LYS 288
0.0192
SER 289
0.0405
VAL 290
0.0225
CYS 291
0.0216
PHE 292
0.0223
SER 293
0.0285
SER 294
0.0142
LYS 295
0.0081
LYS 296
0.0091
LEU 297
0.0075
THR 298
0.0070
ASP 299
0.0206
LEU 300
0.0121
GLY 301
0.0208
PHE 302
0.0102
GLU 303
0.0243
PHE 304
0.0116
LYS 305
0.0190
TYR 306
0.0156
SER 307
0.0202
LEU 308
0.0114
GLU 309
0.0118
ASP 310
0.0119
MET 311
0.0117
PHE 312
0.0090
THR 313
0.0062
GLY 314
0.0030
ALA 315
0.0054
VAL 316
0.0041
ASP 317
0.0023
THR 318
0.0097
CYS 319
0.0102
ARG 320
0.0043
ALA 321
0.0059
LYS 322
0.0166
GLY 323
0.0157
LEU 324
0.0144
LEU 325
0.0096
PRO 326
0.0126
PRO 327
0.0165
SER 328
0.0196
HIS 329
0.0389
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.