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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 = 0.0500
MET 1
0.0051
THR 2
0.0056
GLU 3
0.0031
PRO 4
0.0093
LEU 5
0.0068
THR 6
0.0128
GLU 7
0.0132
THR 8
0.0109
PRO 9
0.0185
GLU 10
0.0225
LEU 11
0.0206
SER 12
0.0392
ALA 13
0.0243
LYS 14
0.0105
TYR 15
0.0042
ALA 16
0.0065
TRP 17
0.0047
PHE 18
0.0075
PHE 19
0.0064
ASP 20
0.0076
LEU 21
0.0071
ASP 22
0.0058
GLY 23
0.0124
THR 24
0.0094
LEU 25
0.0072
ALA 26
0.0073
GLU 27
0.0120
ILE 28
0.0158
LYS 29
0.0164
PRO 30
0.0136
HIS 31
0.0131
PRO 32
0.0206
ASP 33
0.0158
GLN 34
0.0092
VAL 35
0.0112
VAL 36
0.0101
VAL 37
0.0192
PRO 38
0.0211
ASP 39
0.0160
ASN 40
0.0160
ILE 41
0.0155
LEU 42
0.0092
GLN 43
0.0202
GLY 44
0.0284
LEU 45
0.0121
GLN 46
0.0105
LEU 47
0.0161
LEU 48
0.0161
ALA 49
0.0186
THR 50
0.0266
ALA 51
0.0283
SER 52
0.0278
ASP 53
0.0433
GLY 54
0.0377
ALA 55
0.0201
LEU 56
0.0164
ALA 57
0.0078
LEU 58
0.0081
ILE 59
0.0092
SER 60
0.0177
GLY 61
0.0293
ARG 62
0.0290
SER 63
0.0401
MET 64
0.0242
VAL 65
0.0420
GLU 66
0.0339
LEU 67
0.0093
ASP 68
0.0067
ALA 69
0.0169
LEU 70
0.0172
ALA 71
0.0286
LYS 72
0.0288
PRO 73
0.0420
TYR 74
0.0284
ARG 75
0.0159
PHE 76
0.0130
PRO 77
0.0095
LEU 78
0.0065
ALA 79
0.0118
GLY 80
0.0209
VAL 81
0.0205
HIS 82
0.0219
GLY 83
0.0206
ALA 84
0.0248
GLU 85
0.0104
ARG 86
0.0074
ARG 87
0.0119
ASP 88
0.0090
ILE 89
0.0135
ASN 90
0.0355
GLY 91
0.0234
LYS 92
0.0168
THR 93
0.0145
HIS 94
0.0142
ILE 95
0.0134
VAL 96
0.0335
HIS 97
0.0085
LEU 98
0.0183
PRO 99
0.0416
ASP 100
0.0472
ALA 101
0.0256
ILE 102
0.0207
ALA 103
0.0340
ARG 104
0.0260
ASP 105
0.0235
ILE 106
0.0177
SER 107
0.0117
VAL 108
0.0203
GLN 109
0.0131
LEU 110
0.0073
HIS 111
0.0148
THR 112
0.0274
VAL 113
0.0150
ILE 114
0.0361
ALA 115
0.0446
GLN 116
0.0229
TYR 117
0.0342
PRO 118
0.0500
GLY 119
0.0273
ALA 120
0.0318
GLU 121
0.0112
LEU 122
0.0023
GLU 123
0.0456
THR 124
0.0289
LYS 125
0.0234
GLY 126
0.0227
MET 127
0.0109
ALA 128
0.0122
PHE 129
0.0172
ALA 130
0.0275
LEU 131
0.0104
HIS 132
0.0126
TYR 133
0.0236
ARG 134
0.0264
GLN 135
0.0306
ALA 136
0.0165
PRO 137
0.0230
GLN 138
0.0408
HIS 139
0.0077
GLU 140
0.0204
ASP 141
0.0472
ALA 142
0.0217
LEU 143
0.0274
MET 144
0.0293
THR 145
0.0303
LEU 146
0.0214
ALA 147
0.0119
GLN 148
0.0188
ARG 149
0.0318
ILE 150
0.0103
THR 151
0.0109
GLN 152
0.0282
ILE 153
0.0171
TRP 154
0.0108
PRO 155
0.0142
GLN 156
0.0157
MET 157
0.0109
ALA 158
0.0113
LEU 159
0.0275
GLN 160
0.0294
GLN 161
0.0419
GLY 162
0.0494
LYS 163
0.0361
CYS 164
0.0256
VAL 165
0.0192
VAL 166
0.0188
GLU 167
0.0247
ILE 168
0.0156
LYS 169
0.0127
PRO 170
0.0091
ARG 171
0.0178
GLY 172
0.0390
THR 173
0.0222
SER 174
0.0259
LYS 175
0.0118
GLY 176
0.0131
GLU 177
0.0254
ALA 178
0.0130
ILE 179
0.0053
ALA 180
0.0077
ALA 181
0.0088
PHE 182
0.0027
MET 183
0.0019
GLN 184
0.0118
GLU 185
0.0054
ALA 186
0.0078
PRO 187
0.0218
PHE 188
0.0146
ILE 189
0.0109
GLY 190
0.0183
ARG 191
0.0119
THR 192
0.0061
PRO 193
0.0092
VAL 194
0.0088
PHE 195
0.0065
LEU 196
0.0061
GLY 197
0.0092
ASP 198
0.0094
ASP 199
0.0090
LEU 200
0.0109
THR 201
0.0026
ASP 202
0.0041
GLU 203
0.0072
SER 204
0.0049
GLY 205
0.0105
PHE 206
0.0099
ALA 207
0.0142
ALA 208
0.0139
VAL 209
0.0149
ASN 210
0.0139
ARG 211
0.0189
LEU 212
0.0145
GLY 213
0.0116
GLY 214
0.0110
MET 215
0.0066
SER 216
0.0096
VAL 217
0.0033
LYS 218
0.0024
ILE 219
0.0095
GLY 220
0.0170
THR 221
0.0119
GLY 222
0.0288
ALA 223
0.0158
THR 224
0.0085
GLN 225
0.0098
ALA 226
0.0071
SER 227
0.0055
TRP 228
0.0032
ARG 229
0.0058
LEU 230
0.0051
ALA 231
0.0315
GLY 232
0.0285
VAL 233
0.0086
PRO 234
0.0101
ASP 235
0.0169
VAL 236
0.0054
TRP 237
0.0161
SER 238
0.0207
TRP 239
0.0086
LEU 240
0.0102
GLU 241
0.0126
MET 242
0.0067
ILE 243
0.0084
THR 244
0.0053
THR 245
0.0196
ALA 246
0.0184
LEU 247
0.0194
GLN 248
0.0247
GLN 249
0.0228
LYS 250
0.0249
ARG 251
0.0184
GLU 252
0.0108
ASN 253
0.0145
ASN 254
0.0045
ARG 255
0.0125
SER 256
0.0136
ASP 257
0.0133
ASP 258
0.0106
TYR 259
0.0078
GLU 260
0.0120
SER 261
0.0066
PHE 262
0.0053
SER 263
0.0086
ARG 264
0.0067
SER 265
0.0051
ILE 266
0.0034
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.