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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 = 0.1296
MET 1
0.1296
THR 2
0.0456
GLU 3
0.0418
PRO 4
0.0297
LEU 5
0.0162
THR 6
0.0201
GLU 7
0.0158
THR 8
0.0093
PRO 9
0.0088
GLU 10
0.0146
LEU 11
0.0147
SER 12
0.0235
ALA 13
0.0081
LYS 14
0.0190
TYR 15
0.0111
ALA 16
0.0114
TRP 17
0.0050
PHE 18
0.0068
PHE 19
0.0072
ASP 20
0.0097
LEU 21
0.0104
ASP 22
0.0081
GLY 23
0.0085
THR 24
0.0090
LEU 25
0.0089
ALA 26
0.0082
GLU 27
0.0113
ILE 28
0.0102
LYS 29
0.0538
PRO 30
0.0870
HIS 31
0.0745
PRO 32
0.0458
ASP 33
0.0303
GLN 34
0.0426
VAL 35
0.0127
VAL 36
0.0153
VAL 37
0.0089
PRO 38
0.0077
ASP 39
0.0068
ASN 40
0.0071
ILE 41
0.0068
LEU 42
0.0080
GLN 43
0.0104
GLY 44
0.0081
LEU 45
0.0082
GLN 46
0.0124
LEU 47
0.0095
LEU 48
0.0089
ALA 49
0.0098
THR 50
0.0157
ALA 51
0.0144
SER 52
0.0125
ASP 53
0.0176
GLY 54
0.0122
ALA 55
0.0089
LEU 56
0.0051
ALA 57
0.0042
LEU 58
0.0070
ILE 59
0.0096
SER 60
0.0128
GLY 61
0.0147
ARG 62
0.0164
SER 63
0.0197
MET 64
0.0168
VAL 65
0.0288
GLU 66
0.0226
LEU 67
0.0170
ASP 68
0.0202
ALA 69
0.0225
LEU 70
0.0164
ALA 71
0.0148
LYS 72
0.0208
PRO 73
0.0222
TYR 74
0.0189
ARG 75
0.0187
PHE 76
0.0122
PRO 77
0.0062
LEU 78
0.0069
ALA 79
0.0088
GLY 80
0.0126
VAL 81
0.0137
HIS 82
0.0147
GLY 83
0.0141
ALA 84
0.0149
GLU 85
0.0133
ARG 86
0.0083
ARG 87
0.0066
ASP 88
0.0050
ILE 89
0.0111
ASN 90
0.0158
GLY 91
0.0139
LYS 92
0.0077
THR 93
0.0078
HIS 94
0.0099
ILE 95
0.0150
VAL 96
0.0174
HIS 97
0.0159
LEU 98
0.0038
PRO 99
0.0158
ASP 100
0.0257
ALA 101
0.0245
ILE 102
0.0140
ALA 103
0.0118
ARG 104
0.0206
ASP 105
0.0165
ILE 106
0.0082
SER 107
0.0079
VAL 108
0.0067
GLN 109
0.0034
LEU 110
0.0017
HIS 111
0.0054
THR 112
0.0059
VAL 113
0.0095
ILE 114
0.0097
ALA 115
0.0217
GLN 116
0.0227
TYR 117
0.0150
PRO 118
0.0201
GLY 119
0.0182
ALA 120
0.0119
GLU 121
0.0128
LEU 122
0.0074
GLU 123
0.0072
THR 124
0.0038
LYS 125
0.0101
GLY 126
0.0113
MET 127
0.0089
ALA 128
0.0059
PHE 129
0.0047
ALA 130
0.0056
LEU 131
0.0061
HIS 132
0.0109
TYR 133
0.0097
ARG 134
0.0181
GLN 135
0.0184
ALA 136
0.0082
PRO 137
0.0082
GLN 138
0.0066
HIS 139
0.0053
GLU 140
0.0096
ASP 141
0.0159
ALA 142
0.0128
LEU 143
0.0049
MET 144
0.0081
THR 145
0.0081
LEU 146
0.0055
ALA 147
0.0037
GLN 148
0.0038
ARG 149
0.0048
ILE 150
0.0053
THR 151
0.0052
GLN 152
0.0088
ILE 153
0.0117
TRP 154
0.0089
PRO 155
0.0079
GLN 156
0.0033
MET 157
0.0015
ALA 158
0.0029
LEU 159
0.0027
GLN 160
0.0014
GLN 161
0.0120
GLY 162
0.0151
LYS 163
0.0308
CYS 164
0.0188
VAL 165
0.0110
VAL 166
0.0080
GLU 167
0.0038
ILE 168
0.0030
LYS 169
0.0059
PRO 170
0.0049
ARG 171
0.0074
GLY 172
0.0143
THR 173
0.0153
SER 174
0.0197
LYS 175
0.0199
GLY 176
0.0217
GLU 177
0.0210
ALA 178
0.0161
ILE 179
0.0169
ALA 180
0.0227
ALA 181
0.0202
PHE 182
0.0142
MET 183
0.0209
GLN 184
0.0262
GLU 185
0.0197
ALA 186
0.0210
PRO 187
0.0178
PHE 188
0.0171
ILE 189
0.0271
GLY 190
0.0323
ARG 191
0.0198
THR 192
0.0172
PRO 193
0.0133
VAL 194
0.0069
PHE 195
0.0092
LEU 196
0.0088
GLY 197
0.0124
ASP 198
0.0167
ASP 199
0.0203
LEU 200
0.0201
THR 201
0.0232
ASP 202
0.0201
GLU 203
0.0226
SER 204
0.0259
GLY 205
0.0215
PHE 206
0.0180
ALA 207
0.0267
ALA 208
0.0265
VAL 209
0.0198
ASN 210
0.0214
ARG 211
0.0319
LEU 212
0.0304
GLY 213
0.0268
GLY 214
0.0173
MET 215
0.0093
SER 216
0.0081
VAL 217
0.0062
LYS 218
0.0119
ILE 219
0.0137
GLY 220
0.0213
THR 221
0.0381
GLY 222
0.0385
ALA 223
0.0235
THR 224
0.0158
GLN 225
0.0143
ALA 226
0.0084
SER 227
0.0154
TRP 228
0.0132
ARG 229
0.0171
LEU 230
0.0172
ALA 231
0.0192
GLY 232
0.0140
VAL 233
0.0074
PRO 234
0.0072
ASP 235
0.0073
VAL 236
0.0063
TRP 237
0.0062
SER 238
0.0059
TRP 239
0.0049
LEU 240
0.0059
GLU 241
0.0073
MET 242
0.0060
ILE 243
0.0062
THR 244
0.0093
THR 245
0.0125
ALA 246
0.0098
LEU 247
0.0140
GLN 248
0.0172
GLN 249
0.0163
LYS 250
0.0162
ARG 251
0.0254
GLU 252
0.0244
ASN 253
0.0201
ASN 254
0.0203
ARG 255
0.0195
SER 256
0.0140
ASP 257
0.0039
ASP 258
0.0053
TYR 259
0.0190
GLU 260
0.0158
SER 261
0.0169
PHE 262
0.0271
SER 263
0.0125
ARG 264
0.0096
SER 265
0.0219
ILE 266
0.0319
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.