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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 = 0.0726
GLU 6
0.0086
THR 7
0.0085
VAL 8
0.0090
CYS 9
0.0100
VAL 10
0.0090
THR 11
0.0091
GLY 12
0.0108
ALA 13
0.0117
SER 14
0.0169
GLY 15
0.0136
PHE 16
0.0082
ILE 17
0.0111
GLY 18
0.0145
SER 19
0.0148
TRP 20
0.0113
LEU 21
0.0118
VAL 22
0.0154
MET 23
0.0170
ARG 24
0.0118
LEU 25
0.0109
LEU 26
0.0191
GLU 27
0.0186
ARG 28
0.0087
GLY 29
0.0154
TYR 30
0.0077
THR 31
0.0100
VAL 32
0.0126
ARG 33
0.0110
ALA 34
0.0127
THR 35
0.0121
VAL 36
0.0139
ARG 37
0.0110
ASP 38
0.0169
PRO 39
0.0144
THR 40
0.0094
ASN 41
0.0195
VAL 42
0.0202
LYS 43
0.0268
LYS 44
0.0229
VAL 45
0.0225
LYS 46
0.0258
HIS 47
0.0236
LEU 48
0.0227
LEU 49
0.0261
ASP 50
0.0267
LEU 51
0.0280
PRO 52
0.0301
LYS 53
0.0307
ALA 54
0.0297
GLU 55
0.0372
THR 56
0.0244
HIS 57
0.0185
LEU 58
0.0139
THR 59
0.0082
LEU 60
0.0108
TRP 61
0.0111
LYS 62
0.0170
ALA 63
0.0173
ASP 64
0.0202
LEU 65
0.0174
ALA 66
0.0309
ASP 67
0.0299
GLU 68
0.0368
GLY 69
0.0453
SER 70
0.0266
PHE 71
0.0181
ASP 72
0.0197
GLU 73
0.0255
ALA 74
0.0197
ILE 75
0.0145
LYS 76
0.0189
GLY 77
0.0201
CYS 78
0.0128
THR 79
0.0128
GLY 80
0.0092
VAL 81
0.0067
PHE 82
0.0055
HIS 83
0.0049
VAL 84
0.0061
ALA 85
0.0071
THR 86
0.0182
PRO 87
0.0139
MET 88
0.0065
ASP 89
0.0185
PHE 90
0.0238
GLU 91
0.0481
SER 92
0.0260
LYS 93
0.0314
ASP 94
0.0360
PRO 95
0.0259
GLU 96
0.0350
ASN 97
0.0391
GLU 98
0.0294
VAL 99
0.0190
ILE 100
0.0112
LYS 101
0.0220
PRO 102
0.0232
THR 103
0.0140
ILE 104
0.0127
GLU 105
0.0159
GLY 106
0.0120
MET 107
0.0093
LEU 108
0.0115
GLY 109
0.0114
ILE 110
0.0077
MET 111
0.0099
LYS 112
0.0086
SER 113
0.0100
CYS 114
0.0106
ALA 115
0.0154
ALA 116
0.0158
ALA 117
0.0118
LYS 118
0.0207
THR 119
0.0169
VAL 120
0.0106
ARG 121
0.0165
ARG 122
0.0152
LEU 123
0.0093
VAL 124
0.0070
PHE 125
0.0050
THR 126
0.0074
SER 127
0.0071
SER 128
0.0110
ALA 129
0.0101
GLY 130
0.0125
THR 131
0.0098
VAL 132
0.0093
ASN 133
0.0078
ILE 134
0.0097
GLN 135
0.0109
GLU 136
0.0235
HIS 137
0.0173
GLN 138
0.0047
LEU 139
0.0057
PRO 140
0.0072
VAL 141
0.0060
TYR 142
0.0119
ASP 143
0.0126
GLU 144
0.0117
SER 145
0.0142
CYS 146
0.0100
TRP 147
0.0076
SER 148
0.0092
ASP 149
0.0132
MET 150
0.0160
GLU 151
0.0228
PHE 152
0.0235
CYS 153
0.0197
ARG 154
0.0267
ALA 155
0.0299
LYS 156
0.0249
LYS 157
0.0232
MET 158
0.0150
THR 159
0.0184
ALA 160
0.0232
TRP 161
0.0200
MET 162
0.0187
TYR 163
0.0184
PHE 164
0.0175
VAL 165
0.0170
SER 166
0.0107
LYS 167
0.0124
THR 168
0.0108
LEU 169
0.0093
ALA 170
0.0088
GLU 171
0.0057
GLN 172
0.0091
ALA 173
0.0148
ALA 174
0.0142
TRP 175
0.0109
LYS 176
0.0245
TYR 177
0.0174
ALA 178
0.0103
LYS 179
0.0230
GLU 180
0.0259
ASN 181
0.0108
ASN 182
0.0201
ILE 183
0.0105
ASP 184
0.0148
PHE 185
0.0119
ILE 186
0.0122
THR 187
0.0045
ILE 188
0.0030
ILE 189
0.0062
PRO 190
0.0081
THR 191
0.0089
LEU 192
0.0080
VAL 193
0.0060
VAL 194
0.0054
GLY 195
0.0066
PRO 196
0.0064
PHE 197
0.0083
ILE 198
0.0115
MET 199
0.0104
SER 200
0.0125
SER 201
0.0068
MET 202
0.0055
PRO 203
0.0023
PRO 204
0.0076
SER 205
0.0066
LEU 206
0.0032
ILE 207
0.0071
THR 208
0.0102
ALA 209
0.0070
LEU 210
0.0062
SER 211
0.0066
PRO 212
0.0127
ILE 213
0.0110
THR 214
0.0140
GLY 215
0.0145
ASN 216
0.0180
GLU 217
0.0197
ALA 218
0.0217
HIS 219
0.0216
TYR 220
0.0196
SER 221
0.0201
ILE 222
0.0154
ILE 223
0.0155
ARG 224
0.0200
GLN 225
0.0178
GLY 226
0.0115
GLN 227
0.0105
PHE 228
0.0069
VAL 229
0.0072
HIS 230
0.0107
LEU 231
0.0102
ASP 232
0.0130
ASP 233
0.0135
LEU 234
0.0113
CYS 235
0.0117
ASN 236
0.0162
ALA 237
0.0116
HIS 238
0.0094
ILE 239
0.0132
TYR 240
0.0229
LEU 241
0.0185
PHE 242
0.0147
GLU 243
0.0254
ASN 244
0.0525
PRO 245
0.0699
LYS 246
0.0726
ALA 247
0.0455
GLU 248
0.0451
GLY 249
0.0334
ARG 250
0.0094
TYR 251
0.0055
ILE 252
0.0058
CYS 253
0.0064
SER 254
0.0091
SER 255
0.0125
HIS 256
0.0081
ASP 257
0.0118
CYS 258
0.0144
ILE 259
0.0119
ILE 260
0.0166
LEU 261
0.0207
ASP 262
0.0212
LEU 263
0.0145
ALA 264
0.0170
LYS 265
0.0202
MET 266
0.0118
LEU 267
0.0099
ARG 268
0.0088
GLU 269
0.0107
LYS 270
0.0088
TYR 271
0.0057
PRO 272
0.0062
GLU 273
0.0130
TYR 274
0.0096
ASN 275
0.0160
ILE 276
0.0147
PRO 277
0.0176
THR 278
0.0158
GLU 279
0.0260
PHE 280
0.0199
LYS 281
0.0212
GLY 282
0.0214
VAL 283
0.0234
ASP 284
0.0269
GLU 285
0.0329
ASN 286
0.0302
LEU 287
0.0198
LYS 288
0.0298
SER 289
0.0172
VAL 290
0.0088
CYS 291
0.0096
PHE 292
0.0118
SER 293
0.0135
SER 294
0.0103
LYS 295
0.0141
LYS 296
0.0134
LEU 297
0.0067
THR 298
0.0038
ASP 299
0.0161
LEU 300
0.0260
GLY 301
0.0239
PHE 302
0.0166
GLU 303
0.0222
PHE 304
0.0184
LYS 305
0.0228
TYR 306
0.0144
SER 307
0.0148
LEU 308
0.0052
GLU 309
0.0084
ASP 310
0.0111
MET 311
0.0074
PHE 312
0.0036
THR 313
0.0059
GLY 314
0.0071
ALA 315
0.0059
VAL 316
0.0057
ASP 317
0.0059
THR 318
0.0065
CYS 319
0.0055
ARG 320
0.0049
ALA 321
0.0069
LYS 322
0.0069
GLY 323
0.0049
LEU 324
0.0052
LEU 325
0.0060
PRO 326
0.0201
PRO 327
0.0196
SER 328
0.0232
HIS 329
0.0288
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.