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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 = 0.1162
GLU 6
0.0091
THR 7
0.0072
VAL 8
0.0046
CYS 9
0.0034
VAL 10
0.0046
THR 11
0.0063
GLY 12
0.0091
ALA 13
0.0069
SER 14
0.0179
GLY 15
0.0183
PHE 16
0.0148
ILE 17
0.0133
GLY 18
0.0121
SER 19
0.0105
TRP 20
0.0088
LEU 21
0.0073
VAL 22
0.0046
MET 23
0.0054
ARG 24
0.0033
LEU 25
0.0012
LEU 26
0.0078
GLU 27
0.0088
ARG 28
0.0050
GLY 29
0.0098
TYR 30
0.0074
THR 31
0.0092
VAL 32
0.0044
ARG 33
0.0021
ALA 34
0.0037
THR 35
0.0045
VAL 36
0.0105
ARG 37
0.0135
ASP 38
0.0167
PRO 39
0.0140
THR 40
0.0258
ASN 41
0.0332
VAL 42
0.0341
LYS 43
0.0411
LYS 44
0.0301
VAL 45
0.0234
LYS 46
0.0285
HIS 47
0.0240
LEU 48
0.0182
LEU 49
0.0239
ASP 50
0.0305
LEU 51
0.0244
PRO 52
0.0286
LYS 53
0.0270
ALA 54
0.0222
GLU 55
0.0248
THR 56
0.0251
HIS 57
0.0175
LEU 58
0.0123
THR 59
0.0091
LEU 60
0.0078
TRP 61
0.0039
LYS 62
0.0060
ALA 63
0.0097
ASP 64
0.0138
LEU 65
0.0090
ALA 66
0.0099
ASP 67
0.0110
GLU 68
0.0121
GLY 69
0.0109
SER 70
0.0100
PHE 71
0.0078
ASP 72
0.0084
GLU 73
0.0072
ALA 74
0.0049
ILE 75
0.0061
LYS 76
0.0082
GLY 77
0.0086
CYS 78
0.0068
THR 79
0.0073
GLY 80
0.0062
VAL 81
0.0054
PHE 82
0.0061
HIS 83
0.0064
VAL 84
0.0087
ALA 85
0.0082
THR 86
0.0112
PRO 87
0.0148
MET 88
0.0176
ASP 89
0.0198
PHE 90
0.0260
GLU 91
0.0327
SER 92
0.0269
LYS 93
0.1162
ASP 94
0.0302
PRO 95
0.0209
GLU 96
0.0166
ASN 97
0.0250
GLU 98
0.0209
VAL 99
0.0169
ILE 100
0.0149
LYS 101
0.0149
PRO 102
0.0097
THR 103
0.0083
ILE 104
0.0064
GLU 105
0.0045
GLY 106
0.0046
MET 107
0.0046
LEU 108
0.0045
GLY 109
0.0059
ILE 110
0.0058
MET 111
0.0051
LYS 112
0.0067
SER 113
0.0069
CYS 114
0.0061
ALA 115
0.0067
ALA 116
0.0079
ALA 117
0.0074
LYS 118
0.0083
THR 119
0.0081
VAL 120
0.0067
ARG 121
0.0072
ARG 122
0.0059
LEU 123
0.0056
VAL 124
0.0061
PHE 125
0.0059
THR 126
0.0081
SER 127
0.0062
SER 128
0.0097
ALA 129
0.0082
GLY 130
0.0123
THR 131
0.0075
VAL 132
0.0066
ASN 133
0.0113
ILE 134
0.0190
GLN 135
0.0245
GLU 136
0.0419
HIS 137
0.0413
GLN 138
0.0202
LEU 139
0.0148
PRO 140
0.0086
VAL 141
0.0046
TYR 142
0.0021
ASP 143
0.0058
GLU 144
0.0053
SER 145
0.0086
CYS 146
0.0076
TRP 147
0.0095
SER 148
0.0140
ASP 149
0.0225
MET 150
0.0214
GLU 151
0.0286
PHE 152
0.0300
CYS 153
0.0256
ARG 154
0.0291
ALA 155
0.0356
LYS 156
0.0353
LYS 157
0.0328
MET 158
0.0245
THR 159
0.0249
ALA 160
0.0250
TRP 161
0.0226
MET 162
0.0218
TYR 163
0.0189
PHE 164
0.0155
VAL 165
0.0152
SER 166
0.0129
LYS 167
0.0095
THR 168
0.0080
LEU 169
0.0086
ALA 170
0.0055
GLU 171
0.0033
GLN 172
0.0054
ALA 173
0.0050
ALA 174
0.0037
TRP 175
0.0042
LYS 176
0.0055
TYR 177
0.0047
ALA 178
0.0041
LYS 179
0.0053
GLU 180
0.0054
ASN 181
0.0044
ASN 182
0.0044
ILE 183
0.0050
ASP 184
0.0064
PHE 185
0.0055
ILE 186
0.0057
THR 187
0.0056
ILE 188
0.0073
ILE 189
0.0071
PRO 190
0.0112
THR 191
0.0122
LEU 192
0.0148
VAL 193
0.0146
VAL 194
0.0133
GLY 195
0.0113
PRO 196
0.0090
PHE 197
0.0115
ILE 198
0.0131
MET 199
0.0172
SER 200
0.0215
SER 201
0.0255
MET 202
0.0177
PRO 203
0.0191
PRO 204
0.0188
SER 205
0.0180
LEU 206
0.0139
ILE 207
0.0136
THR 208
0.0126
ALA 209
0.0104
LEU 210
0.0074
SER 211
0.0081
PRO 212
0.0081
ILE 213
0.0106
THR 214
0.0129
GLY 215
0.0129
ASN 216
0.0111
GLU 217
0.0115
ALA 218
0.0107
HIS 219
0.0087
TYR 220
0.0073
SER 221
0.0092
ILE 222
0.0100
ILE 223
0.0078
ARG 224
0.0054
GLN 225
0.0086
GLY 226
0.0102
GLN 227
0.0121
PHE 228
0.0127
VAL 229
0.0137
HIS 230
0.0129
LEU 231
0.0129
ASP 232
0.0118
ASP 233
0.0124
LEU 234
0.0125
CYS 235
0.0105
ASN 236
0.0110
ALA 237
0.0103
HIS 238
0.0089
ILE 239
0.0075
TYR 240
0.0093
LEU 241
0.0080
PHE 242
0.0066
GLU 243
0.0062
ASN 244
0.0085
PRO 245
0.0090
LYS 246
0.0122
ALA 247
0.0099
GLU 248
0.0089
GLY 249
0.0081
ARG 250
0.0054
TYR 251
0.0075
ILE 252
0.0076
CYS 253
0.0110
SER 254
0.0129
SER 255
0.0131
HIS 256
0.0117
ASP 257
0.0107
CYS 258
0.0099
ILE 259
0.0044
ILE 260
0.0018
LEU 261
0.0088
ASP 262
0.0098
LEU 263
0.0047
ALA 264
0.0077
LYS 265
0.0140
MET 266
0.0092
LEU 267
0.0063
ARG 268
0.0148
GLU 269
0.0176
LYS 270
0.0111
TYR 271
0.0121
PRO 272
0.0191
GLU 273
0.0202
TYR 274
0.0181
ASN 275
0.0214
ILE 276
0.0153
PRO 277
0.0184
THR 278
0.0228
GLU 279
0.0344
PHE 280
0.0234
LYS 281
0.0294
GLY 282
0.0183
VAL 283
0.0105
ASP 284
0.0095
GLU 285
0.0241
ASN 286
0.0232
LEU 287
0.0123
LYS 288
0.0109
SER 289
0.0111
VAL 290
0.0111
CYS 291
0.0083
PHE 292
0.0078
SER 293
0.0097
SER 294
0.0119
LYS 295
0.0158
LYS 296
0.0130
LEU 297
0.0121
THR 298
0.0158
ASP 299
0.0176
LEU 300
0.0149
GLY 301
0.0161
PHE 302
0.0134
GLU 303
0.0150
PHE 304
0.0134
LYS 305
0.0136
TYR 306
0.0117
SER 307
0.0098
LEU 308
0.0093
GLU 309
0.0061
ASP 310
0.0078
MET 311
0.0096
PHE 312
0.0071
THR 313
0.0040
GLY 314
0.0059
ALA 315
0.0087
VAL 316
0.0069
ASP 317
0.0063
THR 318
0.0089
CYS 319
0.0117
ARG 320
0.0139
ALA 321
0.0146
LYS 322
0.0161
GLY 323
0.0172
LEU 324
0.0171
LEU 325
0.0144
PRO 326
0.0178
PRO 327
0.0163
SER 328
0.0197
HIS 329
0.0244
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.