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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 = 0.0689
GLU 6
0.0152
THR 7
0.0106
VAL 8
0.0041
CYS 9
0.0094
VAL 10
0.0138
THR 11
0.0149
GLY 12
0.0149
ALA 13
0.0084
SER 14
0.0081
GLY 15
0.0074
PHE 16
0.0122
ILE 17
0.0111
GLY 18
0.0075
SER 19
0.0102
TRP 20
0.0098
LEU 21
0.0093
VAL 22
0.0042
MET 23
0.0056
ARG 24
0.0042
LEU 25
0.0012
LEU 26
0.0084
GLU 27
0.0097
ARG 28
0.0089
GLY 29
0.0086
TYR 30
0.0066
THR 31
0.0099
VAL 32
0.0072
ARG 33
0.0116
ALA 34
0.0190
THR 35
0.0194
VAL 36
0.0219
ARG 37
0.0075
ASP 38
0.0078
PRO 39
0.0087
THR 40
0.0174
ASN 41
0.0144
VAL 42
0.0288
LYS 43
0.0060
LYS 44
0.0149
VAL 45
0.0169
LYS 46
0.0152
HIS 47
0.0142
LEU 48
0.0138
LEU 49
0.0172
ASP 50
0.0291
LEU 51
0.0105
PRO 52
0.0110
LYS 53
0.0085
ALA 54
0.0172
GLU 55
0.0214
THR 56
0.0135
HIS 57
0.0082
LEU 58
0.0079
THR 59
0.0151
LEU 60
0.0194
TRP 61
0.0252
LYS 62
0.0207
ALA 63
0.0146
ASP 64
0.0113
LEU 65
0.0117
ALA 66
0.0229
ASP 67
0.0314
GLU 68
0.0177
GLY 69
0.0127
SER 70
0.0114
PHE 71
0.0060
ASP 72
0.0083
GLU 73
0.0199
ALA 74
0.0089
ILE 75
0.0134
LYS 76
0.0142
GLY 77
0.0185
CYS 78
0.0162
THR 79
0.0200
GLY 80
0.0139
VAL 81
0.0115
PHE 82
0.0102
HIS 83
0.0121
VAL 84
0.0144
ALA 85
0.0153
THR 86
0.0317
PRO 87
0.0326
MET 88
0.0461
ASP 89
0.0187
PHE 90
0.0144
GLU 91
0.0370
SER 92
0.0176
LYS 93
0.0032
ASP 94
0.0098
PRO 95
0.0069
GLU 96
0.0097
ASN 97
0.0107
GLU 98
0.0056
VAL 99
0.0070
ILE 100
0.0053
LYS 101
0.0117
PRO 102
0.0111
THR 103
0.0050
ILE 104
0.0084
GLU 105
0.0117
GLY 106
0.0067
MET 107
0.0062
LEU 108
0.0130
GLY 109
0.0094
ILE 110
0.0039
MET 111
0.0068
LYS 112
0.0076
SER 113
0.0045
CYS 114
0.0116
ALA 115
0.0093
ALA 116
0.0118
ALA 117
0.0230
LYS 118
0.0245
THR 119
0.0297
VAL 120
0.0226
ARG 121
0.0206
ARG 122
0.0125
LEU 123
0.0099
VAL 124
0.0079
PHE 125
0.0110
THR 126
0.0150
SER 127
0.0143
SER 128
0.0096
ALA 129
0.0099
GLY 130
0.0097
THR 131
0.0113
VAL 132
0.0130
CYS 133
0.0108
ILE 134
0.0112
GLN 135
0.0100
GLU 136
0.0133
HIS 137
0.0197
GLN 138
0.0178
LEU 139
0.0161
PRO 140
0.0236
VAL 141
0.0122
TYR 142
0.0072
ASP 143
0.0026
GLU 144
0.0160
SER 145
0.0225
CYS 146
0.0145
TRP 147
0.0173
SER 148
0.0127
ASP 149
0.0110
MET 150
0.0088
GLU 151
0.0106
PHE 152
0.0020
CYS 153
0.0037
ARG 154
0.0024
ALA 155
0.0069
LYS 156
0.0074
LYS 157
0.0120
MET 158
0.0069
THR 159
0.0149
ALA 160
0.0138
TRP 161
0.0110
MET 162
0.0124
TYR 163
0.0116
PHE 164
0.0071
VAL 165
0.0080
SER 166
0.0037
LYS 167
0.0039
THR 168
0.0114
LEU 169
0.0128
ALA 170
0.0133
GLU 171
0.0168
GLN 172
0.0192
ALA 173
0.0149
ALA 174
0.0178
TRP 175
0.0138
LYS 176
0.0266
TYR 177
0.0244
ALA 178
0.0198
LYS 179
0.0111
GLU 180
0.0295
ASN 181
0.0206
ASN 182
0.0253
ILE 183
0.0125
ASP 184
0.0132
PHE 185
0.0039
ILE 186
0.0082
THR 187
0.0128
ILE 188
0.0119
ILE 189
0.0117
PRO 190
0.0089
THR 191
0.0061
LEU 192
0.0096
VAL 193
0.0128
VAL 194
0.0146
GLY 195
0.0151
PRO 196
0.0168
PHE 197
0.0148
ILE 198
0.0150
MET 199
0.0104
SER 200
0.0267
SER 201
0.0233
MET 202
0.0197
PRO 203
0.0082
PRO 204
0.0630
SER 205
0.0248
LEU 206
0.0079
ILE 207
0.0346
THR 208
0.0199
ALA 209
0.0236
LEU 210
0.0243
SER 211
0.0291
PRO 212
0.0232
ILE 213
0.0083
THR 214
0.0387
GLY 215
0.0689
ASN 216
0.0266
GLU 217
0.0238
ALA 218
0.0142
HIS 219
0.0165
TYR 220
0.0116
SER 221
0.0163
ILE 222
0.0139
ILE 223
0.0102
ARG 224
0.0076
GLN 225
0.0104
GLY 226
0.0087
GLN 227
0.0059
PHE 228
0.0089
VAL 229
0.0043
HIS 230
0.0047
LEU 231
0.0087
ASP 232
0.0087
ASP 233
0.0146
LEU 234
0.0043
CYS 235
0.0043
ASN 236
0.0077
ALA 237
0.0086
HIS 238
0.0062
ILE 239
0.0049
TYR 240
0.0094
LEU 241
0.0085
PHE 242
0.0118
GLU 243
0.0102
ASN 244
0.0215
PRO 245
0.0339
LYS 246
0.0344
ALA 247
0.0190
GLU 248
0.0165
GLY 249
0.0171
ARG 250
0.0160
TYR 251
0.0121
ILE 252
0.0024
CYS 253
0.0026
SER 254
0.0104
SER 255
0.0133
HIS 256
0.0110
ASP 257
0.0134
CYS 258
0.0297
ILE 259
0.0202
ILE 260
0.0173
LEU 261
0.0048
ASP 262
0.0105
LEU 263
0.0229
ALA 264
0.0253
LYS 265
0.0182
MET 266
0.0140
LEU 267
0.0229
ARG 268
0.0355
GLU 269
0.0289
LYS 270
0.0206
TYR 271
0.0254
PRO 272
0.0248
GLU 273
0.0140
TYR 274
0.0179
ASN 275
0.0264
ILE 276
0.0278
PRO 277
0.0346
THR 278
0.0433
GLU 279
0.0243
PHE 280
0.0191
LYS 281
0.0197
GLY 282
0.0182
VAL 283
0.0171
ASP 284
0.0128
GLU 285
0.0072
ASN 286
0.0146
LEU 287
0.0158
LYS 288
0.0141
SER 289
0.0146
VAL 290
0.0064
CYS 291
0.0073
PHE 292
0.0094
SER 293
0.0099
SER 294
0.0120
LYS 295
0.0092
LYS 296
0.0085
LEU 297
0.0060
THR 298
0.0033
ASP 299
0.0160
LEU 300
0.0090
GLY 301
0.0116
PHE 302
0.0245
GLU 303
0.0246
PHE 304
0.0363
LYS 305
0.0520
TYR 306
0.0347
SER 307
0.0292
LEU 308
0.0088
GLU 309
0.0168
ASP 310
0.0253
MET 311
0.0116
PHE 312
0.0120
THR 313
0.0155
GLY 314
0.0118
ALA 315
0.0149
VAL 316
0.0091
ASP 317
0.0068
THR 318
0.0162
CYS 319
0.0199
ARG 320
0.0104
ALA 321
0.0132
LYS 322
0.0206
GLY 323
0.0308
LEU 324
0.0271
LEU 325
0.0218
PRO 326
0.0218
PRO 327
0.0114
SER 328
0.0221
HIS 329
0.0529
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.