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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 = 0.0982
GLN 11
0.0238
GLN 12
0.0119
TYR 13
0.0099
GLU 14
0.0152
CYS 15
0.0071
VAL 16
0.0082
ALA 17
0.0200
GLU 18
0.0091
ILE 19
0.0096
GLY 20
0.0034
GLU 21
0.0253
GLY 22
0.0219
ALA 23
0.0513
TYR 24
0.0076
GLY 25
0.0117
LYS 26
0.0074
VAL 27
0.0033
PHE 28
0.0072
LYS 29
0.0107
ALA 30
0.0061
ARG 31
0.0067
ASP 32
0.0017
LEU 33
0.0091
LYS 34
0.0088
ASN 35
0.0155
GLY 36
0.0223
GLY 37
0.0105
ARG 38
0.0077
PHE 39
0.0031
VAL 40
0.0038
ALA 41
0.0039
LEU 42
0.0034
LYS 43
0.0094
ARG 44
0.0108
VAL 45
0.0225
ARG 46
0.0460
VAL 47
0.0435
SER 57
0.0542
THR 58
0.0334
ILE 59
0.0229
ARG 60
0.0155
GLU 61
0.0095
VAL 62
0.0068
ALA 63
0.0115
VAL 64
0.0133
LEU 65
0.0066
ARG 66
0.0095
HIS 67
0.0190
LEU 68
0.0137
GLU 69
0.0130
THR 70
0.0223
PHE 71
0.0208
GLU 72
0.0182
HIS 73
0.0046
PRO 74
0.0092
ASN 75
0.0142
VAL 76
0.0104
VAL 77
0.0118
ARG 78
0.0095
LEU 79
0.0080
PHE 80
0.0063
ASP 81
0.0072
VAL 82
0.0086
CYS 83
0.0082
THR 84
0.0173
LYS 93
0.0250
LEU 94
0.0162
THR 95
0.0096
LEU 96
0.0098
VAL 97
0.0053
PHE 98
0.0067
GLU 99
0.0066
HIS 100
0.0078
VAL 101
0.0313
ASP 102
0.0630
GLN 103
0.0272
ASP 104
0.0143
LEU 105
0.0029
THR 106
0.0093
THR 107
0.0152
TYR 108
0.0065
LEU 109
0.0070
ASP 110
0.0108
LYS 111
0.0115
VAL 112
0.0141
PRO 113
0.0345
GLU 114
0.0175
PRO 115
0.0356
GLY 116
0.0097
VAL 117
0.0097
PRO 118
0.0178
THR 119
0.0106
GLU 120
0.0146
THR 121
0.0121
ILE 122
0.0069
LYS 123
0.0115
ASP 124
0.0100
MET 125
0.0131
MET 126
0.0132
PHE 127
0.0112
GLN 128
0.0155
LEU 129
0.0136
LEU 130
0.0102
ARG 131
0.0087
GLY 132
0.0073
LEU 133
0.0046
ASP 134
0.0027
PHE 135
0.0062
LEU 136
0.0036
HIS 137
0.0086
SER 138
0.0149
HIS 139
0.0228
ARG 140
0.0271
VAL 141
0.0081
VAL 142
0.0084
HIS 143
0.0042
ARG 144
0.0079
ASP 145
0.0125
LEU 146
0.0130
LYS 147
0.0155
PRO 148
0.0115
GLN 149
0.0077
ASN 150
0.0103
ILE 151
0.0087
LEU 152
0.0077
VAL 153
0.0168
THR 154
0.0386
SER 155
0.0982
SER 156
0.0867
GLY 157
0.0365
GLN 158
0.0318
ILE 159
0.0191
LYS 160
0.0155
LEU 161
0.0123
ALA 162
0.0118
ASP 163
0.0099
PHE 164
0.0088
GLY 165
0.0020
LEU 166
0.0090
ALA 167
0.0255
VAL 181
0.0340
THR 182
0.0219
LEU 183
0.0145
TRP 184
0.0193
TYR 185
0.0140
ARG 186
0.0113
ALA 187
0.0089
PRO 188
0.0094
GLU 189
0.0087
VAL 190
0.0130
LEU 191
0.0153
LEU 192
0.0148
GLN 193
0.0217
SER 194
0.0166
SER 195
0.0163
TYR 196
0.0146
ALA 197
0.0103
THR 198
0.0066
PRO 199
0.0061
VAL 200
0.0027
ASP 201
0.0034
LEU 202
0.0055
TRP 203
0.0093
SER 204
0.0108
VAL 205
0.0122
GLY 206
0.0111
CYS 207
0.0145
ILE 208
0.0143
PHE 209
0.0091
ALA 210
0.0097
GLU 211
0.0116
MET 212
0.0079
PHE 213
0.0103
ARG 214
0.0142
ARG 215
0.0092
LYS 216
0.0199
PRO 217
0.0221
LEU 218
0.0174
PHE 219
0.0189
ARG 220
0.0266
GLY 221
0.0294
SER 222
0.0343
SER 223
0.0330
ASP 224
0.0236
VAL 225
0.0307
ASP 226
0.0338
GLN 227
0.0190
LEU 228
0.0136
GLY 229
0.0154
LYS 230
0.0203
ILE 231
0.0131
LEU 232
0.0091
ASP 233
0.0173
VAL 234
0.0234
ILE 235
0.0193
GLY 236
0.0184
LEU 237
0.0137
PRO 238
0.0138
GLY 239
0.0181
GLU 240
0.0081
GLU 241
0.0156
ASP 242
0.0182
TRP 243
0.0119
PRO 244
0.0166
ARG 245
0.0332
ASP 246
0.0398
VAL 247
0.0131
ALA 248
0.0092
LEU 249
0.0148
PRO 250
0.0110
ARG 251
0.0038
GLN 252
0.0111
ALA 253
0.0109
PHE 254
0.0026
HIS 255
0.0083
SER 256
0.0103
LYS 257
0.0138
SER 258
0.0314
ALA 259
0.0311
GLN 260
0.0308
PRO 261
0.0165
ILE 262
0.0170
GLU 263
0.0322
LYS 264
0.0448
PHE 265
0.0342
VAL 266
0.0302
THR 267
0.0469
ASP 268
0.0491
ILE 269
0.0310
ASP 270
0.0317
GLU 271
0.0420
LEU 272
0.0164
GLY 273
0.0135
LYS 274
0.0120
ASP 275
0.0120
LEU 276
0.0057
LEU 277
0.0032
LEU 278
0.0013
LYS 279
0.0040
CYS 280
0.0047
LEU 281
0.0056
THR 282
0.0056
PHE 283
0.0073
ASN 284
0.0100
PRO 285
0.0062
ALA 286
0.0093
LYS 287
0.0083
ARG 288
0.0062
ILE 289
0.0064
SER 290
0.0085
ALA 291
0.0056
TYR 292
0.0183
SER 293
0.0149
ALA 294
0.0114
LEU 295
0.0125
SER 296
0.0228
HIS 297
0.0232
PRO 298
0.0240
TYR 299
0.0146
PHE 300
0.0173
GLN 301
0.0649
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.