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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 = 0.0632
GLY 1
0.0228
PRO 2
0.0206
VAL 3
0.0136
VAL 4
0.0139
VAL 5
0.0106
THR 6
0.0108
GLY 7
0.0077
ALA 8
0.0099
SER 9
0.0146
GLY 10
0.0091
PHE 11
0.0104
VAL 12
0.0024
GLY 13
0.0066
SER 14
0.0108
TRP 15
0.0091
LEU 16
0.0085
VAL 17
0.0080
MET 18
0.0097
LYS 19
0.0098
LEU 20
0.0097
LEU 21
0.0049
GLN 22
0.0141
ALA 23
0.0174
GLY 24
0.0126
TYR 25
0.0065
THR 26
0.0118
VAL 27
0.0095
ARG 28
0.0104
ALA 29
0.0047
THR 30
0.0055
VAL 31
0.0143
ARG 32
0.0109
ASP 33
0.0157
PRO 34
0.0154
GLU 35
0.0208
ASN 36
0.0219
VAL 37
0.0177
GLY 38
0.0119
LYS 39
0.0181
THR 40
0.0186
LYS 41
0.0083
PRO 42
0.0148
LEU 43
0.0168
LEU 44
0.0163
ASP 45
0.0260
LEU 46
0.0197
PRO 47
0.0239
GLY 48
0.0140
ALA 49
0.0096
THR 50
0.0104
GLU 51
0.0072
ARG 52
0.0060
LEU 53
0.0065
SER 54
0.0067
ILE 55
0.0110
TRP 56
0.0057
LYS 57
0.0053
ALA 58
0.0011
ASP 59
0.0025
MET 60
0.0067
ALA 61
0.0158
ASP 62
0.0167
GLU 63
0.0178
ASP 64
0.0158
SER 65
0.0047
PHE 66
0.0077
ASP 67
0.0089
GLU 68
0.0106
ALA 69
0.0120
ILE 70
0.0137
ARG 71
0.0147
GLY 72
0.0200
CYS 73
0.0215
THR 74
0.0243
GLY 75
0.0133
VAL 76
0.0125
PHE 77
0.0119
HIS 78
0.0128
VAL 79
0.0106
ALA 80
0.0101
THR 81
0.0070
PRO 82
0.0068
THR 83
0.0056
ASP 84
0.0016
PHE 85
0.0087
GLU 86
0.0110
SER 87
0.0076
LYS 88
0.0104
ASP 89
0.0090
PRO 90
0.0051
GLU 91
0.0071
ASN 92
0.0070
GLU 93
0.0086
VAL 94
0.0063
ILE 95
0.0066
LYS 96
0.0081
PRO 97
0.0102
THR 98
0.0086
VAL 99
0.0113
GLU 100
0.0107
GLY 101
0.0071
MET 102
0.0083
ILE 103
0.0076
ARG 104
0.0029
ILE 105
0.0083
LEU 106
0.0067
ARG 107
0.0058
ALA 108
0.0102
CYS 109
0.0102
LYS 110
0.0097
GLU 111
0.0149
ALA 112
0.0199
GLY 113
0.0262
THR 114
0.0268
VAL 115
0.0190
ARG 116
0.0321
ARG 117
0.0056
ILE 118
0.0101
VAL 119
0.0144
PHE 120
0.0120
THR 121
0.0076
SER 122
0.0055
SER 123
0.0056
ALA 124
0.0096
GLY 125
0.0135
THR 126
0.0121
VAL 127
0.0111
CYS 128
0.0086
VAL 129
0.0192
GLU 130
0.0192
GLU 131
0.0223
ARG 132
0.0421
ARG 133
0.0422
ARG 134
0.0394
PRO 135
0.0224
VAL 136
0.0172
TYR 137
0.0113
ASP 138
0.0102
HIS 139
0.0017
ASP 140
0.0167
ASN 141
0.0118
TRP 142
0.0150
SER 143
0.0229
ASP 144
0.0226
VAL 145
0.0202
ASP 146
0.0206
PHE 147
0.0172
CYS 148
0.0118
ARG 149
0.0145
ARG 150
0.0268
VAL 151
0.0167
LYS 152
0.0161
MET 153
0.0091
THR 154
0.0075
GLY 155
0.0063
TRP 156
0.0015
MET 157
0.0010
TYR 158
0.0032
PHE 159
0.0082
VAL 160
0.0073
SER 161
0.0060
LYS 162
0.0035
SER 163
0.0082
LEU 164
0.0053
ALA 165
0.0053
GLU 166
0.0046
LYS 167
0.0032
ALA 168
0.0059
ALA 169
0.0076
MET 170
0.0075
ALA 171
0.0219
TYR 172
0.0100
ALA 173
0.0122
ALA 174
0.0265
GLU 175
0.0070
HIS 176
0.0232
GLY 177
0.0333
LEU 178
0.0257
ASP 179
0.0146
LEU 180
0.0167
VAL 181
0.0148
SER 182
0.0113
VAL 183
0.0069
ILE 184
0.0035
PRO 185
0.0034
THR 186
0.0071
LEU 187
0.0104
VAL 188
0.0083
VAL 189
0.0124
GLY 190
0.0130
PRO 191
0.0197
PHE 192
0.0148
LEU 193
0.0198
SER 194
0.0112
ALA 195
0.0190
ALA 196
0.0140
MET 197
0.0063
PRO 198
0.0094
PRO 199
0.0066
SER 200
0.0113
LEU 201
0.0080
VAL 202
0.0087
THR 203
0.0135
ALA 204
0.0248
LEU 205
0.0245
ALA 206
0.0266
LEU 207
0.0314
VAL 208
0.0446
THR 209
0.0585
GLY 210
0.0484
ASN 211
0.0459
GLU 212
0.0234
ALA 213
0.0372
HIS 214
0.0172
TYR 215
0.0100
SER 216
0.0259
ILE 217
0.0236
LEU 218
0.0218
LYS 219
0.0221
GLN 220
0.0273
VAL 221
0.0177
GLN 222
0.0098
PHE 223
0.0124
VAL 224
0.0079
HIS 225
0.0089
LEU 226
0.0054
ASP 227
0.0022
ASP 228
0.0072
LEU 229
0.0058
CYS 230
0.0057
ASP 231
0.0069
ALA 232
0.0067
GLU 233
0.0101
ILE 234
0.0099
PHE 235
0.0083
LEU 236
0.0092
PHE 237
0.0115
GLU 238
0.0086
HIS 239
0.0191
PRO 240
0.0266
ALA 241
0.0159
ALA 242
0.0118
ALA 243
0.0131
GLY 244
0.0129
ARG 245
0.0039
TYR 246
0.0052
VAL 247
0.0046
CYS 248
0.0051
SER 249
0.0058
SER 250
0.0087
HIS 251
0.0100
ASP 252
0.0098
ALA 253
0.0230
THR 254
0.0268
ILE 255
0.0222
HIS 256
0.0199
GLY 257
0.0255
LEU 258
0.0255
ALA 259
0.0218
ALA 260
0.0207
MET 261
0.0174
LEU 262
0.0168
ARG 263
0.0097
ASP 264
0.0118
ARG 265
0.0075
TYR 266
0.0112
PRO 267
0.0103
GLU 268
0.0142
TYR 269
0.0156
ASP 270
0.0107
ILE 271
0.0246
PRO 272
0.0235
GLN 273
0.0444
LYS 274
0.0632
LEU 275
0.0316
ARG 276
0.0310
GLY 277
0.0249
ILE 278
0.0265
GLU 279
0.0084
ASP 280
0.0218
ASP 281
0.0170
LEU 282
0.0295
GLN 283
0.0075
PRO 284
0.0139
VAL 285
0.0102
HIS 286
0.0104
PHE 287
0.0033
SER 288
0.0059
SER 289
0.0121
LYS 290
0.0282
LYS 291
0.0162
LEU 292
0.0083
LEU 293
0.0201
ASP 294
0.0466
HIS 295
0.0313
GLY 296
0.0383
PHE 297
0.0190
THR 298
0.0194
PHE 299
0.0175
ARG 300
0.0263
TYR 301
0.0102
THR 302
0.0099
VAL 303
0.0072
GLU 304
0.0162
ASP 305
0.0133
MET 306
0.0118
PHE 307
0.0172
ASP 308
0.0243
ALA 309
0.0256
GLY 310
0.0287
ILE 311
0.0216
ARG 312
0.0179
THR 313
0.0130
CYS 314
0.0210
ARG 315
0.0218
GLU 316
0.0232
LYS 317
0.0184
GLY 318
0.0286
LEU 319
0.0183
ILE 320
0.0215
PRO 321
0.0170
LEU 322
0.0185
ALA 323
0.0280
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.