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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 = 0.0602
MET 1
0.0370
THR 2
0.0236
GLU 3
0.0175
PRO 4
0.0139
LEU 5
0.0066
THR 6
0.0071
GLU 7
0.0065
THR 8
0.0082
PRO 9
0.0085
GLU 10
0.0134
LEU 11
0.0158
SER 12
0.0206
ALA 13
0.0179
LYS 14
0.0210
TYR 15
0.0163
ALA 16
0.0175
TRP 17
0.0124
PHE 18
0.0131
PHE 19
0.0107
ASP 20
0.0125
LEU 21
0.0126
ASP 22
0.0152
GLY 23
0.0148
THR 24
0.0103
LEU 25
0.0077
ALA 26
0.0112
GLU 27
0.0181
ILE 28
0.0242
LYS 29
0.0310
PRO 30
0.0411
HIS 31
0.0379
PRO 32
0.0331
ASP 33
0.0309
GLN 34
0.0242
VAL 35
0.0183
VAL 36
0.0115
VAL 37
0.0080
PRO 38
0.0053
ASP 39
0.0023
ASN 40
0.0056
ILE 41
0.0019
LEU 42
0.0031
GLN 43
0.0060
GLY 44
0.0059
LEU 45
0.0061
GLN 46
0.0097
LEU 47
0.0114
LEU 48
0.0105
ALA 49
0.0127
THR 50
0.0150
ALA 51
0.0171
SER 52
0.0175
ASP 53
0.0207
GLY 54
0.0178
ALA 55
0.0180
LEU 56
0.0142
ALA 57
0.0145
LEU 58
0.0137
ILE 59
0.0146
SER 60
0.0150
GLY 61
0.0130
ARG 62
0.0158
SER 63
0.0179
MET 64
0.0174
VAL 65
0.0216
GLU 66
0.0195
LEU 67
0.0162
ASP 68
0.0167
ALA 69
0.0172
LEU 70
0.0145
ALA 71
0.0113
LYS 72
0.0115
PRO 73
0.0105
TYR 74
0.0124
ARG 75
0.0148
PHE 76
0.0147
PRO 77
0.0163
LEU 78
0.0165
ALA 79
0.0154
GLY 80
0.0155
VAL 81
0.0092
HIS 82
0.0084
GLY 83
0.0115
ALA 84
0.0095
GLU 85
0.0179
ARG 86
0.0171
ARG 87
0.0188
ASP 88
0.0188
ILE 89
0.0185
ASN 90
0.0191
GLY 91
0.0178
LYS 92
0.0201
THR 93
0.0186
HIS 94
0.0191
ILE 95
0.0150
VAL 96
0.0072
HIS 97
0.0113
LEU 98
0.0183
PRO 99
0.0203
ASP 100
0.0219
ALA 101
0.0190
ILE 102
0.0188
ALA 103
0.0194
ARG 104
0.0175
ASP 105
0.0135
ILE 106
0.0152
SER 107
0.0163
VAL 108
0.0102
GLN 109
0.0085
LEU 110
0.0144
HIS 111
0.0170
THR 112
0.0139
VAL 113
0.0182
ILE 114
0.0253
ALA 115
0.0348
GLN 116
0.0357
TYR 117
0.0383
PRO 118
0.0489
GLY 119
0.0510
ALA 120
0.0406
GLU 121
0.0357
LEU 122
0.0272
GLU 123
0.0242
THR 124
0.0225
LYS 125
0.0209
GLY 126
0.0218
MET 127
0.0197
ALA 128
0.0201
PHE 129
0.0235
ALA 130
0.0267
LEU 131
0.0280
HIS 132
0.0371
TYR 133
0.0417
ARG 134
0.0542
GLN 135
0.0602
ALA 136
0.0506
PRO 137
0.0475
GLN 138
0.0436
HIS 139
0.0342
GLU 140
0.0302
ASP 141
0.0220
ALA 142
0.0202
LEU 143
0.0204
MET 144
0.0189
THR 145
0.0123
LEU 146
0.0120
ALA 147
0.0172
GLN 148
0.0169
ARG 149
0.0128
ILE 150
0.0150
THR 151
0.0192
GLN 152
0.0180
ILE 153
0.0155
TRP 154
0.0185
PRO 155
0.0204
GLN 156
0.0214
MET 157
0.0218
ALA 158
0.0233
LEU 159
0.0250
GLN 160
0.0244
GLN 161
0.0317
GLY 162
0.0352
LYS 163
0.0466
CYS 164
0.0414
VAL 165
0.0345
VAL 166
0.0277
GLU 167
0.0241
ILE 168
0.0220
LYS 169
0.0197
PRO 170
0.0185
ARG 171
0.0190
GLY 172
0.0104
THR 173
0.0034
SER 174
0.0104
LYS 175
0.0147
GLY 176
0.0176
GLU 177
0.0171
ALA 178
0.0171
ILE 179
0.0181
ALA 180
0.0207
ALA 181
0.0238
PHE 182
0.0213
MET 183
0.0235
GLN 184
0.0273
GLU 185
0.0262
ALA 186
0.0246
PRO 187
0.0237
PHE 188
0.0225
ILE 189
0.0267
GLY 190
0.0284
ARG 191
0.0231
THR 192
0.0192
PRO 193
0.0171
VAL 194
0.0125
PHE 195
0.0122
LEU 196
0.0106
GLY 197
0.0129
ASP 198
0.0136
ASP 199
0.0153
LEU 200
0.0072
THR 201
0.0111
ASP 202
0.0142
GLU 203
0.0168
SER 204
0.0176
GLY 205
0.0175
PHE 206
0.0180
ALA 207
0.0224
ALA 208
0.0223
VAL 209
0.0193
ASN 210
0.0208
ARG 211
0.0246
LEU 212
0.0230
GLY 213
0.0196
GLY 214
0.0168
MET 215
0.0131
SER 216
0.0148
VAL 217
0.0122
LYS 218
0.0146
ILE 219
0.0137
GLY 220
0.0181
THR 221
0.0231
GLY 222
0.0264
ALA 223
0.0271
THR 224
0.0235
GLN 225
0.0231
ALA 226
0.0191
SER 227
0.0184
TRP 228
0.0134
ARG 229
0.0129
LEU 230
0.0111
ALA 231
0.0153
GLY 232
0.0155
VAL 233
0.0128
PRO 234
0.0135
ASP 235
0.0109
VAL 236
0.0062
TRP 237
0.0069
SER 238
0.0101
TRP 239
0.0058
LEU 240
0.0047
GLU 241
0.0097
MET 242
0.0116
ILE 243
0.0104
THR 244
0.0122
THR 245
0.0145
ALA 246
0.0148
LEU 247
0.0142
GLN 248
0.0141
GLN 249
0.0114
LYS 250
0.0116
ARG 251
0.0134
GLU 252
0.0057
ASN 253
0.0097
ASN 254
0.0190
ARG 255
0.0238
SER 256
0.0247
ASP 257
0.0290
ASP 258
0.0325
TYR 259
0.0346
GLU 260
0.0296
SER 261
0.0226
PHE 262
0.0242
SER 263
0.0248
ARG 264
0.0156
SER 265
0.0286
ILE 266
0.0569
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.