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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 = 0.0630
GLY 1
0.0086
PRO 2
0.0060
VAL 3
0.0043
VAL 4
0.0031
VAL 5
0.0018
THR 6
0.0029
GLY 7
0.0018
ALA 8
0.0036
SER 9
0.0074
GLY 10
0.0071
PHE 11
0.0106
VAL 12
0.0094
GLY 13
0.0053
SER 14
0.0026
TRP 15
0.0085
LEU 16
0.0094
VAL 17
0.0099
MET 18
0.0113
LYS 19
0.0153
LEU 20
0.0151
LEU 21
0.0179
GLN 22
0.0210
ALA 23
0.0218
GLY 24
0.0207
TYR 25
0.0153
THR 26
0.0137
VAL 27
0.0087
ARG 28
0.0055
ALA 29
0.0060
THR 30
0.0066
VAL 31
0.0109
ARG 32
0.0113
ASP 33
0.0197
PRO 34
0.0227
GLU 35
0.0365
ASN 36
0.0234
VAL 37
0.0235
GLY 38
0.0178
LYS 39
0.0158
THR 40
0.0206
LYS 41
0.0255
PRO 42
0.0209
LEU 43
0.0143
LEU 44
0.0179
ASP 45
0.0198
LEU 46
0.0160
PRO 47
0.0208
GLY 48
0.0217
ALA 49
0.0175
THR 50
0.0224
GLU 51
0.0236
ARG 52
0.0202
LEU 53
0.0135
SER 54
0.0070
ILE 55
0.0094
TRP 56
0.0091
LYS 57
0.0115
ALA 58
0.0076
ASP 59
0.0073
MET 60
0.0083
ALA 61
0.0091
ASP 62
0.0088
GLU 63
0.0116
ASP 64
0.0090
SER 65
0.0092
PHE 66
0.0077
ASP 67
0.0109
GLU 68
0.0169
ALA 69
0.0107
ILE 70
0.0093
ARG 71
0.0161
GLY 72
0.0180
CYS 73
0.0088
THR 74
0.0091
GLY 75
0.0030
VAL 76
0.0035
PHE 77
0.0063
HIS 78
0.0075
VAL 79
0.0086
ALA 80
0.0120
THR 81
0.0243
PRO 82
0.0221
THR 83
0.0245
ASP 84
0.0203
PHE 85
0.0224
GLU 86
0.0271
SER 87
0.0203
LYS 88
0.0279
ASP 89
0.0211
PRO 90
0.0156
GLU 91
0.0230
ASN 92
0.0252
GLU 93
0.0192
VAL 94
0.0186
ILE 95
0.0214
LYS 96
0.0214
PRO 97
0.0204
THR 98
0.0217
VAL 99
0.0235
GLU 100
0.0185
GLY 101
0.0142
MET 102
0.0145
ILE 103
0.0145
ARG 104
0.0097
ILE 105
0.0096
LEU 106
0.0115
ARG 107
0.0082
ALA 108
0.0084
CYS 109
0.0118
LYS 110
0.0115
GLU 111
0.0129
ALA 112
0.0161
GLY 113
0.0176
THR 114
0.0160
VAL 115
0.0093
ARG 116
0.0119
ARG 117
0.0049
ILE 118
0.0067
VAL 119
0.0057
PHE 120
0.0096
THR 121
0.0099
SER 122
0.0124
SER 123
0.0156
ALA 124
0.0153
GLY 125
0.0212
THR 126
0.0210
VAL 127
0.0183
CYS 128
0.0201
VAL 129
0.0193
GLU 130
0.0172
GLU 131
0.0158
ARG 132
0.0155
ARG 133
0.0158
ARG 134
0.0148
PRO 135
0.0211
VAL 136
0.0169
TYR 137
0.0112
ASP 138
0.0081
HIS 139
0.0063
ASP 140
0.0098
ASN 141
0.0112
TRP 142
0.0178
SER 143
0.0268
ASP 144
0.0232
VAL 145
0.0293
ASP 146
0.0338
PHE 147
0.0223
CYS 148
0.0151
ARG 149
0.0271
ARG 150
0.0333
VAL 151
0.0264
LYS 152
0.0213
MET 153
0.0155
THR 154
0.0210
GLY 155
0.0180
TRP 156
0.0094
MET 157
0.0129
TYR 158
0.0184
PHE 159
0.0227
VAL 160
0.0229
SER 161
0.0230
LYS 162
0.0239
SER 163
0.0248
LEU 164
0.0253
ALA 165
0.0202
GLU 166
0.0175
LYS 167
0.0199
ALA 168
0.0195
ALA 169
0.0195
MET 170
0.0160
ALA 171
0.0272
TYR 172
0.0214
ALA 173
0.0213
ALA 174
0.0334
GLU 175
0.0345
HIS 176
0.0250
GLY 177
0.0269
LEU 178
0.0217
ASP 179
0.0109
LEU 180
0.0097
VAL 181
0.0046
SER 182
0.0060
VAL 183
0.0094
ILE 184
0.0082
PRO 185
0.0069
THR 186
0.0036
LEU 187
0.0107
VAL 188
0.0120
VAL 189
0.0160
GLY 190
0.0145
PRO 191
0.0131
PHE 192
0.0162
LEU 193
0.0145
SER 194
0.0301
ALA 195
0.0391
ALA 196
0.0462
MET 197
0.0290
PRO 198
0.0311
PRO 199
0.0318
SER 200
0.0252
LEU 201
0.0210
VAL 202
0.0215
THR 203
0.0163
ALA 204
0.0120
LEU 205
0.0135
ALA 206
0.0091
LEU 207
0.0051
VAL 208
0.0089
THR 209
0.0284
GLY 210
0.0283
ASN 211
0.0286
GLU 212
0.0253
ALA 213
0.0178
HIS 214
0.0133
TYR 215
0.0108
SER 216
0.0085
ILE 217
0.0032
LEU 218
0.0026
LYS 219
0.0096
GLN 220
0.0092
VAL 221
0.0028
GLN 222
0.0023
PHE 223
0.0074
VAL 224
0.0075
HIS 225
0.0099
LEU 226
0.0109
ASP 227
0.0150
ASP 228
0.0151
LEU 229
0.0092
CYS 230
0.0115
ASP 231
0.0179
ALA 232
0.0180
GLU 233
0.0140
ILE 234
0.0173
PHE 235
0.0236
LEU 236
0.0172
PHE 237
0.0142
GLU 238
0.0233
HIS 239
0.0305
PRO 240
0.0332
ALA 241
0.0333
ALA 242
0.0237
ALA 243
0.0214
GLY 244
0.0132
ARG 245
0.0077
TYR 246
0.0102
VAL 247
0.0097
CYS 248
0.0096
SER 249
0.0060
SER 250
0.0039
HIS 251
0.0091
ASP 252
0.0050
ALA 253
0.0067
THR 254
0.0064
ILE 255
0.0068
HIS 256
0.0107
GLY 257
0.0131
LEU 258
0.0088
ALA 259
0.0087
ALA 260
0.0129
MET 261
0.0153
LEU 262
0.0116
ARG 263
0.0095
ASP 264
0.0150
ARG 265
0.0126
TYR 266
0.0081
PRO 267
0.0072
GLU 268
0.0051
TYR 269
0.0031
ASP 270
0.0025
ILE 271
0.0074
PRO 272
0.0103
GLN 273
0.0217
LYS 274
0.0182
LEU 275
0.0200
ARG 276
0.0281
GLY 277
0.0306
ILE 278
0.0241
GLU 279
0.0321
ASP 280
0.0630
ASP 281
0.0134
LEU 282
0.0251
GLN 283
0.0391
PRO 284
0.0325
VAL 285
0.0225
HIS 286
0.0168
PHE 287
0.0114
SER 288
0.0113
SER 289
0.0185
LYS 290
0.0306
LYS 291
0.0288
LEU 292
0.0273
LEU 293
0.0357
ASP 294
0.0421
HIS 295
0.0364
GLY 296
0.0384
PHE 297
0.0297
THR 298
0.0321
PHE 299
0.0205
ARG 300
0.0202
TYR 301
0.0134
THR 302
0.0118
VAL 303
0.0174
GLU 304
0.0201
ASP 305
0.0188
MET 306
0.0166
PHE 307
0.0167
ASP 308
0.0168
ALA 309
0.0161
GLY 310
0.0173
ILE 311
0.0150
ARG 312
0.0118
THR 313
0.0146
CYS 314
0.0208
ARG 315
0.0203
GLU 316
0.0253
LYS 317
0.0294
GLY 318
0.0347
LEU 319
0.0292
ILE 320
0.0195
PRO 321
0.0159
LEU 322
0.0178
ALA 323
0.0196
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.