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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 = 0.1357
GLU 6
0.0156
THR 7
0.0157
VAL 8
0.0124
CYS 9
0.0122
VAL 10
0.0124
THR 11
0.0130
GLY 12
0.0119
ALA 13
0.0095
SER 14
0.0054
GLY 15
0.0086
PHE 16
0.0064
ILE 17
0.0096
GLY 18
0.0114
SER 19
0.0092
TRP 20
0.0104
LEU 21
0.0121
VAL 22
0.0122
MET 23
0.0111
ARG 24
0.0134
LEU 25
0.0147
LEU 26
0.0125
GLU 27
0.0134
ARG 28
0.0167
GLY 29
0.0170
TYR 30
0.0147
THR 31
0.0142
VAL 32
0.0109
ARG 33
0.0117
ALA 34
0.0083
THR 35
0.0110
VAL 36
0.0174
ARG 37
0.0208
ASP 38
0.0258
PRO 39
0.0272
THR 40
0.0376
ASN 41
0.0307
VAL 42
0.0398
LYS 43
0.0361
LYS 44
0.0155
VAL 45
0.0156
LYS 46
0.0228
HIS 47
0.0162
LEU 48
0.0099
LEU 49
0.0194
ASP 50
0.0264
LEU 51
0.0151
PRO 52
0.0135
LYS 53
0.0135
ALA 54
0.0161
GLU 55
0.0322
THR 56
0.0292
HIS 57
0.0180
LEU 58
0.0127
THR 59
0.0107
LEU 60
0.0094
TRP 61
0.0128
LYS 62
0.0205
ALA 63
0.0218
ASP 64
0.0250
LEU 65
0.0232
ALA 66
0.0306
ASP 67
0.0184
GLU 68
0.0262
GLY 69
0.0130
SER 70
0.0129
PHE 71
0.0109
ASP 72
0.0101
GLU 73
0.0090
ALA 74
0.0093
ILE 75
0.0106
LYS 76
0.0130
GLY 77
0.0270
CYS 78
0.0152
THR 79
0.0085
GLY 80
0.0056
VAL 81
0.0073
PHE 82
0.0101
HIS 83
0.0113
VAL 84
0.0126
ALA 85
0.0133
THR 86
0.0096
PRO 87
0.0087
MET 88
0.0048
ASP 89
0.0063
PHE 90
0.0105
GLU 91
0.0199
SER 92
0.0100
LYS 93
0.0126
ASP 94
0.0168
PRO 95
0.0148
GLU 96
0.0248
ASN 97
0.0255
GLU 98
0.0184
VAL 99
0.0126
ILE 100
0.0146
LYS 101
0.0219
PRO 102
0.0178
THR 103
0.0117
ILE 104
0.0144
GLU 105
0.0146
GLY 106
0.0145
MET 107
0.0123
LEU 108
0.0134
GLY 109
0.0136
ILE 110
0.0124
MET 111
0.0094
LYS 112
0.0133
SER 113
0.0145
CYS 114
0.0041
ALA 115
0.0028
ALA 116
0.0297
ALA 117
0.0364
LYS 118
0.1357
THR 119
0.0639
VAL 120
0.0195
ARG 121
0.0211
ARG 122
0.0093
LEU 123
0.0069
VAL 124
0.0068
PHE 125
0.0095
THR 126
0.0100
SER 127
0.0083
SER 128
0.0066
ALA 129
0.0047
GLY 130
0.0052
THR 131
0.0027
VAL 132
0.0069
ASN 133
0.0087
ILE 134
0.0110
GLN 135
0.0149
GLU 136
0.0221
HIS 137
0.0275
GLN 138
0.0128
LEU 139
0.0201
PRO 140
0.0248
VAL 141
0.0255
TYR 142
0.0180
ASP 143
0.0158
GLU 144
0.0122
SER 145
0.0160
CYS 146
0.0108
TRP 147
0.0070
SER 148
0.0059
ASP 149
0.0106
MET 150
0.0083
GLU 151
0.0181
PHE 152
0.0198
CYS 153
0.0129
ARG 154
0.0141
ALA 155
0.0231
LYS 156
0.0250
LYS 157
0.0158
MET 158
0.0184
THR 159
0.0216
ALA 160
0.0153
TRP 161
0.0093
MET 162
0.0138
TYR 163
0.0141
PHE 164
0.0098
VAL 165
0.0083
SER 166
0.0139
LYS 167
0.0122
THR 168
0.0101
LEU 169
0.0094
ALA 170
0.0137
GLU 171
0.0108
GLN 172
0.0111
ALA 173
0.0127
ALA 174
0.0117
TRP 175
0.0112
LYS 176
0.0186
TYR 177
0.0150
ALA 178
0.0118
LYS 179
0.0209
GLU 180
0.0270
ASN 181
0.0213
ASN 182
0.0206
ILE 183
0.0069
ASP 184
0.0099
PHE 185
0.0078
ILE 186
0.0093
THR 187
0.0093
ILE 188
0.0070
ILE 189
0.0063
PRO 190
0.0062
THR 191
0.0056
LEU 192
0.0022
VAL 193
0.0032
VAL 194
0.0045
GLY 195
0.0055
PRO 196
0.0066
PHE 197
0.0060
ILE 198
0.0076
MET 199
0.0058
SER 200
0.0086
SER 201
0.0071
MET 202
0.0071
PRO 203
0.0067
PRO 204
0.0086
SER 205
0.0082
LEU 206
0.0083
ILE 207
0.0085
THR 208
0.0083
ALA 209
0.0078
LEU 210
0.0103
SER 211
0.0088
PRO 212
0.0127
ILE 213
0.0145
THR 214
0.0113
GLY 215
0.0092
ASN 216
0.0099
GLU 217
0.0092
ALA 218
0.0126
HIS 219
0.0061
TYR 220
0.0056
SER 221
0.0061
ILE 222
0.0036
ILE 223
0.0024
ARG 224
0.0071
GLN 225
0.0072
GLY 226
0.0076
GLN 227
0.0061
PHE 228
0.0024
VAL 229
0.0036
HIS 230
0.0058
LEU 231
0.0062
ASP 232
0.0101
ASP 233
0.0084
LEU 234
0.0081
CYS 235
0.0103
ASN 236
0.0109
ALA 237
0.0080
HIS 238
0.0094
ILE 239
0.0099
TYR 240
0.0080
LEU 241
0.0092
PHE 242
0.0076
GLU 243
0.0083
ASN 244
0.0135
PRO 245
0.0199
LYS 246
0.0215
ALA 247
0.0168
GLU 248
0.0182
GLY 249
0.0151
ARG 250
0.0080
TYR 251
0.0094
ILE 252
0.0074
CYS 253
0.0071
SER 254
0.0076
SER 255
0.0062
HIS 256
0.0045
ASP 257
0.0071
CYS 258
0.0036
ILE 259
0.0020
ILE 260
0.0037
LEU 261
0.0039
ASP 262
0.0067
LEU 263
0.0076
ALA 264
0.0084
LYS 265
0.0091
MET 266
0.0108
LEU 267
0.0113
ARG 268
0.0112
GLU 269
0.0099
LYS 270
0.0096
TYR 271
0.0121
PRO 272
0.0178
GLU 273
0.0204
TYR 274
0.0184
ASN 275
0.0230
ILE 276
0.0139
PRO 277
0.0122
THR 278
0.0033
GLU 279
0.0037
PHE 280
0.0023
LYS 281
0.0071
GLY 282
0.0127
VAL 283
0.0127
ASP 284
0.0179
GLU 285
0.0265
ASN 286
0.0259
LEU 287
0.0223
LYS 288
0.0260
SER 289
0.0224
VAL 290
0.0192
CYS 291
0.0212
PHE 292
0.0157
SER 293
0.0178
SER 294
0.0145
LYS 295
0.0209
LYS 296
0.0166
LEU 297
0.0111
THR 298
0.0154
ASP 299
0.0195
LEU 300
0.0135
GLY 301
0.0088
PHE 302
0.0064
GLU 303
0.0118
PHE 304
0.0120
LYS 305
0.0159
TYR 306
0.0115
SER 307
0.0121
LEU 308
0.0080
GLU 309
0.0091
ASP 310
0.0087
MET 311
0.0064
PHE 312
0.0082
THR 313
0.0082
GLY 314
0.0083
ALA 315
0.0090
VAL 316
0.0107
ASP 317
0.0095
THR 318
0.0101
CYS 319
0.0108
ARG 320
0.0111
ALA 321
0.0110
LYS 322
0.0121
GLY 323
0.0119
LEU 324
0.0121
LEU 325
0.0144
PRO 326
0.0200
PRO 327
0.0175
SER 328
0.0225
HIS 329
0.0287
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.