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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 = 0.0511
GLU 6
0.0197
THR 7
0.0177
VAL 8
0.0117
CYS 9
0.0118
VAL 10
0.0066
THR 11
0.0070
GLY 12
0.0083
ALA 13
0.0069
SER 14
0.0109
GLY 15
0.0088
PHE 16
0.0037
ILE 17
0.0027
GLY 18
0.0017
SER 19
0.0025
TRP 20
0.0039
LEU 21
0.0053
VAL 22
0.0157
MET 23
0.0169
ARG 24
0.0149
LEU 25
0.0167
LEU 26
0.0252
GLU 27
0.0205
ARG 28
0.0213
GLY 29
0.0268
TYR 30
0.0223
THR 31
0.0240
VAL 32
0.0144
ARG 33
0.0093
ALA 34
0.0077
THR 35
0.0071
VAL 36
0.0187
ARG 37
0.0185
ASP 38
0.0175
PRO 39
0.0235
THR 40
0.0426
ASN 41
0.0293
VAL 42
0.0194
LYS 43
0.0278
LYS 44
0.0175
VAL 45
0.0142
LYS 46
0.0193
HIS 47
0.0134
LEU 48
0.0170
LEU 49
0.0213
ASP 50
0.0296
LEU 51
0.0326
PRO 52
0.0229
LYS 53
0.0111
ALA 54
0.0295
GLU 55
0.0384
THR 56
0.0092
HIS 57
0.0139
LEU 58
0.0201
THR 59
0.0149
LEU 60
0.0103
TRP 61
0.0048
LYS 62
0.0115
ALA 63
0.0114
ASP 64
0.0130
LEU 65
0.0162
ALA 66
0.0337
ASP 67
0.0326
GLU 68
0.0155
GLY 69
0.0226
SER 70
0.0105
PHE 71
0.0129
ASP 72
0.0226
GLU 73
0.0194
ALA 74
0.0073
ILE 75
0.0096
LYS 76
0.0163
GLY 77
0.0124
CYS 78
0.0128
THR 79
0.0155
GLY 80
0.0146
VAL 81
0.0119
PHE 82
0.0063
HIS 83
0.0047
VAL 84
0.0056
ALA 85
0.0096
THR 86
0.0176
PRO 87
0.0177
MET 88
0.0210
ASP 89
0.0171
PHE 90
0.0268
GLU 91
0.0230
SER 92
0.0228
LYS 93
0.0245
ASP 94
0.0196
PRO 95
0.0127
GLU 96
0.0156
ASN 97
0.0091
GLU 98
0.0128
VAL 99
0.0179
ILE 100
0.0200
LYS 101
0.0221
PRO 102
0.0210
THR 103
0.0191
ILE 104
0.0161
GLU 105
0.0155
GLY 106
0.0105
MET 107
0.0104
LEU 108
0.0192
GLY 109
0.0176
ILE 110
0.0169
MET 111
0.0185
LYS 112
0.0245
SER 113
0.0258
CYS 114
0.0168
ALA 115
0.0173
ALA 116
0.0285
ALA 117
0.0194
LYS 118
0.0192
THR 119
0.0210
VAL 120
0.0178
ARG 121
0.0177
ARG 122
0.0234
LEU 123
0.0149
VAL 124
0.0097
PHE 125
0.0062
THR 126
0.0031
SER 127
0.0040
SER 128
0.0076
ALA 129
0.0090
GLY 130
0.0152
THR 131
0.0152
VAL 132
0.0137
ASN 133
0.0116
ILE 134
0.0106
GLN 135
0.0058
GLU 136
0.0127
HIS 137
0.0103
GLN 138
0.0157
LEU 139
0.0155
PRO 140
0.0195
VAL 141
0.0199
TYR 142
0.0151
ASP 143
0.0133
GLU 144
0.0072
SER 145
0.0157
CYS 146
0.0146
TRP 147
0.0192
SER 148
0.0178
ASP 149
0.0109
MET 150
0.0132
GLU 151
0.0185
PHE 152
0.0125
CYS 153
0.0060
ARG 154
0.0103
ALA 155
0.0159
LYS 156
0.0310
LYS 157
0.0304
MET 158
0.0192
THR 159
0.0250
ALA 160
0.0140
TRP 161
0.0110
MET 162
0.0078
TYR 163
0.0093
PHE 164
0.0141
VAL 165
0.0168
SER 166
0.0167
LYS 167
0.0129
THR 168
0.0141
LEU 169
0.0106
ALA 170
0.0078
GLU 171
0.0065
GLN 172
0.0076
ALA 173
0.0179
ALA 174
0.0201
TRP 175
0.0113
LYS 176
0.0314
TYR 177
0.0245
ALA 178
0.0313
LYS 179
0.0456
GLU 180
0.0252
ASN 181
0.0087
ASN 182
0.0167
ILE 183
0.0051
ASP 184
0.0299
PHE 185
0.0207
ILE 186
0.0129
THR 187
0.0057
ILE 188
0.0047
ILE 189
0.0060
PRO 190
0.0088
THR 191
0.0088
LEU 192
0.0034
VAL 193
0.0022
VAL 194
0.0015
GLY 195
0.0025
PRO 196
0.0068
PHE 197
0.0086
ILE 198
0.0102
MET 199
0.0112
SER 200
0.0194
SER 201
0.0169
MET 202
0.0102
PRO 203
0.0081
PRO 204
0.0061
SER 205
0.0035
LEU 206
0.0035
ILE 207
0.0051
THR 208
0.0048
ALA 209
0.0067
LEU 210
0.0070
SER 211
0.0077
PRO 212
0.0118
ILE 213
0.0127
THR 214
0.0168
GLY 215
0.0296
ASN 216
0.0280
GLU 217
0.0284
ALA 218
0.0152
HIS 219
0.0061
TYR 220
0.0116
SER 221
0.0169
ILE 222
0.0176
ILE 223
0.0164
ARG 224
0.0174
GLN 225
0.0184
GLY 226
0.0149
GLN 227
0.0047
PHE 228
0.0018
VAL 229
0.0042
HIS 230
0.0019
LEU 231
0.0020
ASP 232
0.0055
ASP 233
0.0062
LEU 234
0.0058
CYS 235
0.0057
ASN 236
0.0086
ALA 237
0.0082
HIS 238
0.0032
ILE 239
0.0048
TYR 240
0.0111
LEU 241
0.0057
PHE 242
0.0114
GLU 243
0.0078
ASN 244
0.0189
PRO 245
0.0219
LYS 246
0.0278
ALA 247
0.0247
GLU 248
0.0438
GLY 249
0.0511
ARG 250
0.0055
TYR 251
0.0103
ILE 252
0.0131
CYS 253
0.0124
SER 254
0.0112
SER 255
0.0075
HIS 256
0.0044
ASP 257
0.0078
CYS 258
0.0156
ILE 259
0.0196
ILE 260
0.0087
LEU 261
0.0096
ASP 262
0.0096
LEU 263
0.0069
ALA 264
0.0043
LYS 265
0.0044
MET 266
0.0052
LEU 267
0.0074
ARG 268
0.0037
GLU 269
0.0115
LYS 270
0.0106
TYR 271
0.0094
PRO 272
0.0140
GLU 273
0.0107
TYR 274
0.0093
ASN 275
0.0220
ILE 276
0.0027
PRO 277
0.0032
THR 278
0.0012
GLU 279
0.0097
PHE 280
0.0082
LYS 281
0.0094
GLY 282
0.0094
VAL 283
0.0035
ASP 284
0.0150
GLU 285
0.0101
ASN 286
0.0210
LEU 287
0.0178
LYS 288
0.0211
SER 289
0.0194
VAL 290
0.0033
CYS 291
0.0127
PHE 292
0.0159
SER 293
0.0193
SER 294
0.0162
LYS 295
0.0284
LYS 296
0.0137
LEU 297
0.0121
THR 298
0.0065
ASP 299
0.0185
LEU 300
0.0053
GLY 301
0.0045
PHE 302
0.0039
GLU 303
0.0079
PHE 304
0.0075
LYS 305
0.0042
TYR 306
0.0036
SER 307
0.0056
LEU 308
0.0071
GLU 309
0.0076
ASP 310
0.0076
MET 311
0.0066
PHE 312
0.0095
THR 313
0.0095
GLY 314
0.0085
ALA 315
0.0056
VAL 316
0.0123
ASP 317
0.0097
THR 318
0.0035
CYS 319
0.0069
ARG 320
0.0062
ALA 321
0.0116
LYS 322
0.0214
GLY 323
0.0248
LEU 324
0.0197
LEU 325
0.0194
PRO 326
0.0184
PRO 327
0.0178
SER 328
0.0044
HIS 329
0.0221
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.