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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 = 0.0577
GLU 6
0.0131
THR 7
0.0108
VAL 8
0.0050
CYS 9
0.0047
VAL 10
0.0062
THR 11
0.0059
GLY 12
0.0067
ALA 13
0.0047
SER 14
0.0070
GLY 15
0.0068
PHE 16
0.0080
ILE 17
0.0083
GLY 18
0.0062
SER 19
0.0077
TRP 20
0.0075
LEU 21
0.0080
VAL 22
0.0065
MET 23
0.0099
ARG 24
0.0107
LEU 25
0.0099
LEU 26
0.0120
GLU 27
0.0169
ARG 28
0.0167
GLY 29
0.0168
TYR 30
0.0106
THR 31
0.0130
VAL 32
0.0084
ARG 33
0.0086
ALA 34
0.0078
THR 35
0.0065
VAL 36
0.0177
ARG 37
0.0169
ASP 38
0.0173
PRO 39
0.0076
THR 40
0.0308
ASN 41
0.0216
VAL 42
0.0174
LYS 43
0.0331
LYS 44
0.0133
VAL 45
0.0181
LYS 46
0.0418
HIS 47
0.0304
LEU 48
0.0124
LEU 49
0.0207
ASP 50
0.0308
LEU 51
0.0089
PRO 52
0.0119
LYS 53
0.0147
ALA 54
0.0094
GLU 55
0.0315
THR 56
0.0425
HIS 57
0.0203
LEU 58
0.0047
THR 59
0.0069
LEU 60
0.0128
TRP 61
0.0121
LYS 62
0.0201
ALA 63
0.0207
ASP 64
0.0225
LEU 65
0.0271
ALA 66
0.0418
ASP 67
0.0110
GLU 68
0.0105
GLY 69
0.0246
SER 70
0.0198
PHE 71
0.0121
ASP 72
0.0235
GLU 73
0.0360
ALA 74
0.0176
ILE 75
0.0077
LYS 76
0.0323
GLY 77
0.0138
CYS 78
0.0173
THR 79
0.0213
GLY 80
0.0125
VAL 81
0.0079
PHE 82
0.0101
HIS 83
0.0103
VAL 84
0.0100
ALA 85
0.0106
THR 86
0.0168
PRO 87
0.0186
MET 88
0.0290
ASP 89
0.0260
PHE 90
0.0135
GLU 91
0.0179
SER 92
0.0335
LYS 93
0.0147
ASP 94
0.0179
PRO 95
0.0209
GLU 96
0.0144
ASN 97
0.0134
GLU 98
0.0229
VAL 99
0.0244
ILE 100
0.0130
LYS 101
0.0039
PRO 102
0.0064
THR 103
0.0083
ILE 104
0.0087
GLU 105
0.0125
GLY 106
0.0166
MET 107
0.0112
LEU 108
0.0095
GLY 109
0.0143
ILE 110
0.0072
MET 111
0.0058
LYS 112
0.0110
SER 113
0.0064
CYS 114
0.0071
ALA 115
0.0096
ALA 116
0.0149
ALA 117
0.0150
LYS 118
0.0146
THR 119
0.0327
VAL 120
0.0193
ARG 121
0.0210
ARG 122
0.0103
LEU 123
0.0090
VAL 124
0.0114
PHE 125
0.0119
THR 126
0.0134
SER 127
0.0124
SER 128
0.0154
ALA 129
0.0106
GLY 130
0.0067
THR 131
0.0086
VAL 132
0.0176
ASN 133
0.0142
ILE 134
0.0189
GLN 135
0.0356
GLU 136
0.0506
HIS 137
0.0577
GLN 138
0.0317
LEU 139
0.0316
PRO 140
0.0232
VAL 141
0.0250
TYR 142
0.0247
ASP 143
0.0296
GLU 144
0.0202
SER 145
0.0263
CYS 146
0.0279
TRP 147
0.0209
SER 148
0.0153
ASP 149
0.0228
MET 150
0.0127
GLU 151
0.0205
PHE 152
0.0196
CYS 153
0.0187
ARG 154
0.0112
ALA 155
0.0062
LYS 156
0.0096
LYS 157
0.0218
MET 158
0.0272
THR 159
0.0387
ALA 160
0.0266
TRP 161
0.0245
MET 162
0.0123
TYR 163
0.0153
PHE 164
0.0115
VAL 165
0.0069
SER 166
0.0068
LYS 167
0.0082
THR 168
0.0060
LEU 169
0.0030
ALA 170
0.0032
GLU 171
0.0041
GLN 172
0.0058
ALA 173
0.0072
ALA 174
0.0055
TRP 175
0.0066
LYS 176
0.0184
TYR 177
0.0137
ALA 178
0.0065
LYS 179
0.0093
GLU 180
0.0266
ASN 181
0.0063
ASN 182
0.0142
ILE 183
0.0155
ASP 184
0.0147
PHE 185
0.0088
ILE 186
0.0128
THR 187
0.0126
ILE 188
0.0115
ILE 189
0.0094
PRO 190
0.0102
THR 191
0.0085
LEU 192
0.0095
VAL 193
0.0095
VAL 194
0.0084
GLY 195
0.0113
PRO 196
0.0115
PHE 197
0.0075
ILE 198
0.0116
MET 199
0.0129
SER 200
0.0143
SER 201
0.0131
MET 202
0.0043
PRO 203
0.0087
PRO 204
0.0127
SER 205
0.0111
LEU 206
0.0033
ILE 207
0.0068
THR 208
0.0049
ALA 209
0.0008
LEU 210
0.0074
SER 211
0.0051
PRO 212
0.0046
ILE 213
0.0046
THR 214
0.0079
GLY 215
0.0075
ASN 216
0.0189
GLU 217
0.0295
ALA 218
0.0248
HIS 219
0.0169
TYR 220
0.0115
SER 221
0.0125
ILE 222
0.0057
ILE 223
0.0052
ARG 224
0.0057
GLN 225
0.0084
GLY 226
0.0094
GLN 227
0.0099
PHE 228
0.0069
VAL 229
0.0070
HIS 230
0.0126
LEU 231
0.0122
ASP 232
0.0148
ASP 233
0.0164
LEU 234
0.0135
CYS 235
0.0122
ASN 236
0.0107
ALA 237
0.0116
HIS 238
0.0127
ILE 239
0.0113
TYR 240
0.0115
LEU 241
0.0124
PHE 242
0.0125
GLU 243
0.0155
ASN 244
0.0301
PRO 245
0.0396
LYS 246
0.0070
ALA 247
0.0085
GLU 248
0.0313
GLY 249
0.0206
ARG 250
0.0088
TYR 251
0.0080
ILE 252
0.0057
CYS 253
0.0079
SER 254
0.0059
SER 255
0.0027
HIS 256
0.0061
ASP 257
0.0100
CYS 258
0.0097
ILE 259
0.0092
ILE 260
0.0072
LEU 261
0.0088
ASP 262
0.0150
LEU 263
0.0113
ALA 264
0.0118
LYS 265
0.0171
MET 266
0.0166
LEU 267
0.0085
ARG 268
0.0130
GLU 269
0.0232
LYS 270
0.0132
TYR 271
0.0092
PRO 272
0.0129
GLU 273
0.0129
TYR 274
0.0135
ASN 275
0.0267
ILE 276
0.0040
PRO 277
0.0070
THR 278
0.0103
GLU 279
0.0078
PHE 280
0.0061
LYS 281
0.0054
GLY 282
0.0049
VAL 283
0.0083
ASP 284
0.0082
GLU 285
0.0123
ASN 286
0.0224
LEU 287
0.0209
LYS 288
0.0145
SER 289
0.0254
VAL 290
0.0088
CYS 291
0.0105
PHE 292
0.0148
SER 293
0.0226
SER 294
0.0066
LYS 295
0.0227
LYS 296
0.0082
LEU 297
0.0078
THR 298
0.0140
ASP 299
0.0205
LEU 300
0.0180
GLY 301
0.0209
PHE 302
0.0139
GLU 303
0.0153
PHE 304
0.0163
LYS 305
0.0221
TYR 306
0.0208
SER 307
0.0165
LEU 308
0.0105
GLU 309
0.0141
ASP 310
0.0193
MET 311
0.0116
PHE 312
0.0095
THR 313
0.0104
GLY 314
0.0140
ALA 315
0.0152
VAL 316
0.0149
ASP 317
0.0167
THR 318
0.0206
CYS 319
0.0217
ARG 320
0.0175
ALA 321
0.0229
LYS 322
0.0257
GLY 323
0.0288
LEU 324
0.0228
LEU 325
0.0198
PRO 326
0.0293
PRO 327
0.0274
SER 328
0.0174
HIS 329
0.0082
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.