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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 = 0.1117
GLU 6
0.0087
THR 7
0.0106
VAL 8
0.0092
CYS 9
0.0115
VAL 10
0.0095
THR 11
0.0090
GLY 12
0.0083
ALA 13
0.0093
SER 14
0.0138
GLY 15
0.0115
PHE 16
0.0125
ILE 17
0.0066
GLY 18
0.0112
SER 19
0.0091
TRP 20
0.0055
LEU 21
0.0082
VAL 22
0.0098
MET 23
0.0087
ARG 24
0.0080
LEU 25
0.0092
LEU 26
0.0133
GLU 27
0.0167
ARG 28
0.0127
GLY 29
0.0124
TYR 30
0.0051
THR 31
0.0040
VAL 32
0.0069
ARG 33
0.0115
ALA 34
0.0119
THR 35
0.0107
VAL 36
0.0176
ARG 37
0.0122
ASP 38
0.0036
PRO 39
0.0091
THR 40
0.0144
ASN 41
0.0144
VAL 42
0.0053
LYS 43
0.0221
LYS 44
0.0166
VAL 45
0.0165
LYS 46
0.0207
HIS 47
0.0137
LEU 48
0.0086
LEU 49
0.0084
ASP 50
0.0162
LEU 51
0.0172
PRO 52
0.0206
LYS 53
0.0181
ALA 54
0.0079
GLU 55
0.0182
THR 56
0.0197
HIS 57
0.0128
LEU 58
0.0041
THR 59
0.0110
LEU 60
0.0138
TRP 61
0.0135
LYS 62
0.0155
ALA 63
0.0183
ASP 64
0.0244
LEU 65
0.0185
ALA 66
0.0296
ASP 67
0.0204
GLU 68
0.0297
GLY 69
0.1117
SER 70
0.0264
PHE 71
0.0169
ASP 72
0.0254
GLU 73
0.0100
ALA 74
0.0182
ILE 75
0.0189
LYS 76
0.0286
GLY 77
0.0238
CYS 78
0.0196
THR 79
0.0157
GLY 80
0.0127
VAL 81
0.0111
PHE 82
0.0073
HIS 83
0.0070
VAL 84
0.0076
ALA 85
0.0074
THR 86
0.0098
PRO 87
0.0124
MET 88
0.0125
ASP 89
0.0092
PHE 90
0.0079
GLU 91
0.0157
SER 92
0.0200
LYS 93
0.0107
ASP 94
0.0194
PRO 95
0.0138
GLU 96
0.0062
ASN 97
0.0122
GLU 98
0.0142
VAL 99
0.0114
ILE 100
0.0048
LYS 101
0.0137
PRO 102
0.0082
THR 103
0.0060
ILE 104
0.0054
GLU 105
0.0108
GLY 106
0.0116
MET 107
0.0111
LEU 108
0.0158
GLY 109
0.0191
ILE 110
0.0163
MET 111
0.0162
LYS 112
0.0232
SER 113
0.0230
CYS 114
0.0136
ALA 115
0.0135
ALA 116
0.0257
ALA 117
0.0350
LYS 118
0.0682
THR 119
0.0122
VAL 120
0.0196
ARG 121
0.0142
ARG 122
0.0071
LEU 123
0.0058
VAL 124
0.0078
PHE 125
0.0073
THR 126
0.0086
SER 127
0.0071
SER 128
0.0049
ALA 129
0.0032
GLY 130
0.0052
THR 131
0.0055
VAL 132
0.0022
ASN 133
0.0025
ILE 134
0.0019
GLN 135
0.0068
GLU 136
0.0236
HIS 137
0.0246
GLN 138
0.0219
LEU 139
0.0229
PRO 140
0.0234
VAL 141
0.0195
TYR 142
0.0099
ASP 143
0.0088
GLU 144
0.0073
SER 145
0.0057
CYS 146
0.0018
TRP 147
0.0035
SER 148
0.0066
ASP 149
0.0079
MET 150
0.0109
GLU 151
0.0228
PHE 152
0.0154
CYS 153
0.0087
ARG 154
0.0184
ALA 155
0.0272
LYS 156
0.0226
LYS 157
0.0072
MET 158
0.0061
THR 159
0.0174
ALA 160
0.0146
TRP 161
0.0050
MET 162
0.0026
TYR 163
0.0036
PHE 164
0.0046
VAL 165
0.0024
SER 166
0.0068
LYS 167
0.0066
THR 168
0.0078
LEU 169
0.0081
ALA 170
0.0114
GLU 171
0.0078
GLN 172
0.0114
ALA 173
0.0136
ALA 174
0.0153
TRP 175
0.0142
LYS 176
0.0207
TYR 177
0.0179
ALA 178
0.0193
LYS 179
0.0194
GLU 180
0.0272
ASN 181
0.0217
ASN 182
0.0239
ILE 183
0.0234
ASP 184
0.0084
PHE 185
0.0082
ILE 186
0.0081
THR 187
0.0097
ILE 188
0.0113
ILE 189
0.0094
PRO 190
0.0068
THR 191
0.0016
LEU 192
0.0104
VAL 193
0.0129
VAL 194
0.0154
GLY 195
0.0161
PRO 196
0.0125
PHE 197
0.0123
ILE 198
0.0057
MET 199
0.0087
SER 200
0.0054
SER 201
0.0126
MET 202
0.0172
PRO 203
0.0289
PRO 204
0.0298
SER 205
0.0306
LEU 206
0.0257
ILE 207
0.0274
THR 208
0.0245
ALA 209
0.0219
LEU 210
0.0178
SER 211
0.0174
PRO 212
0.0164
ILE 213
0.0189
THR 214
0.0264
GLY 215
0.0353
ASN 216
0.0264
GLU 217
0.0272
ALA 218
0.0261
HIS 219
0.0211
TYR 220
0.0110
SER 221
0.0106
ILE 222
0.0062
ILE 223
0.0051
ARG 224
0.0069
GLN 225
0.0111
GLY 226
0.0115
GLN 227
0.0116
PHE 228
0.0124
VAL 229
0.0111
HIS 230
0.0127
LEU 231
0.0105
ASP 232
0.0078
ASP 233
0.0046
LEU 234
0.0036
CYS 235
0.0057
ASN 236
0.0080
ALA 237
0.0100
HIS 238
0.0105
ILE 239
0.0088
TYR 240
0.0130
LEU 241
0.0110
PHE 242
0.0059
GLU 243
0.0056
ASN 244
0.0198
PRO 245
0.0383
LYS 246
0.0404
ALA 247
0.0175
GLU 248
0.0133
GLY 249
0.0180
ARG 250
0.0087
TYR 251
0.0127
ILE 252
0.0097
CYS 253
0.0080
SER 254
0.0055
SER 255
0.0135
HIS 256
0.0223
ASP 257
0.0209
CYS 258
0.0218
ILE 259
0.0185
ILE 260
0.0119
LEU 261
0.0161
ASP 262
0.0264
LEU 263
0.0223
ALA 264
0.0206
LYS 265
0.0305
MET 266
0.0278
LEU 267
0.0270
ARG 268
0.0294
GLU 269
0.0358
LYS 270
0.0344
TYR 271
0.0348
PRO 272
0.0288
GLU 273
0.0159
TYR 274
0.0181
ASN 275
0.0199
ILE 276
0.0128
PRO 277
0.0207
THR 278
0.0207
GLU 279
0.0103
PHE 280
0.0016
LYS 281
0.0089
GLY 282
0.0011
VAL 283
0.0084
ASP 284
0.0198
GLU 285
0.0204
ASN 286
0.0221
LEU 287
0.0131
LYS 288
0.0215
SER 289
0.0235
VAL 290
0.0197
CYS 291
0.0141
PHE 292
0.0057
SER 293
0.0081
SER 294
0.0108
LYS 295
0.0140
LYS 296
0.0128
LEU 297
0.0128
THR 298
0.0145
ASP 299
0.0140
LEU 300
0.0177
GLY 301
0.0131
PHE 302
0.0077
GLU 303
0.0075
PHE 304
0.0086
LYS 305
0.0126
TYR 306
0.0188
SER 307
0.0239
LEU 308
0.0228
GLU 309
0.0210
ASP 310
0.0228
MET 311
0.0195
PHE 312
0.0133
THR 313
0.0121
GLY 314
0.0073
ALA 315
0.0072
VAL 316
0.0123
ASP 317
0.0114
THR 318
0.0059
CYS 319
0.0069
ARG 320
0.0197
ALA 321
0.0138
LYS 322
0.0109
GLY 323
0.0195
LEU 324
0.0153
LEU 325
0.0247
PRO 326
0.0364
PRO 327
0.0276
SER 328
0.0235
HIS 329
0.0324
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.