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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 = 0.0676
MET 1
0.0635
THR 2
0.0115
GLU 3
0.0312
PRO 4
0.0304
LEU 5
0.0196
THR 6
0.0203
GLU 7
0.0123
THR 8
0.0071
PRO 9
0.0085
GLU 10
0.0141
LEU 11
0.0227
SER 12
0.0277
ALA 13
0.0279
LYS 14
0.0206
TYR 15
0.0125
ALA 16
0.0099
TRP 17
0.0093
PHE 18
0.0087
PHE 19
0.0080
ASP 20
0.0081
LEU 21
0.0080
ASP 22
0.0095
GLY 23
0.0068
THR 24
0.0065
LEU 25
0.0075
ALA 26
0.0102
GLU 27
0.0208
ILE 28
0.0184
LYS 29
0.0274
PRO 30
0.0342
HIS 31
0.0245
PRO 32
0.0269
ASP 33
0.0454
GLN 34
0.0339
VAL 35
0.0184
VAL 36
0.0264
VAL 37
0.0126
PRO 38
0.0109
ASP 39
0.0086
ASN 40
0.0049
ILE 41
0.0043
LEU 42
0.0036
GLN 43
0.0061
GLY 44
0.0103
LEU 45
0.0075
GLN 46
0.0114
LEU 47
0.0198
LEU 48
0.0154
ALA 49
0.0097
THR 50
0.0127
ALA 51
0.0118
SER 52
0.0090
ASP 53
0.0153
GLY 54
0.0122
ALA 55
0.0079
LEU 56
0.0063
ALA 57
0.0056
LEU 58
0.0069
ILE 59
0.0113
SER 60
0.0129
GLY 61
0.0150
ARG 62
0.0128
SER 63
0.0121
MET 64
0.0060
VAL 65
0.0123
GLU 66
0.0157
LEU 67
0.0129
ASP 68
0.0177
ALA 69
0.0263
LEU 70
0.0199
ALA 71
0.0149
LYS 72
0.0309
PRO 73
0.0306
TYR 74
0.0229
ARG 75
0.0226
PHE 76
0.0114
PRO 77
0.0098
LEU 78
0.0046
ALA 79
0.0110
GLY 80
0.0122
VAL 81
0.0169
HIS 82
0.0177
GLY 83
0.0186
ALA 84
0.0197
GLU 85
0.0160
ARG 86
0.0147
ARG 87
0.0172
ASP 88
0.0270
ILE 89
0.0287
ASN 90
0.0512
GLY 91
0.0444
LYS 92
0.0467
THR 93
0.0287
HIS 94
0.0332
ILE 95
0.0161
VAL 96
0.0152
HIS 97
0.0120
LEU 98
0.0062
PRO 99
0.0137
ASP 100
0.0193
ALA 101
0.0160
ILE 102
0.0089
ALA 103
0.0053
ARG 104
0.0079
ASP 105
0.0088
ILE 106
0.0042
SER 107
0.0034
VAL 108
0.0084
GLN 109
0.0080
LEU 110
0.0064
HIS 111
0.0099
THR 112
0.0137
VAL 113
0.0063
ILE 114
0.0043
ALA 115
0.0051
GLN 116
0.0029
TYR 117
0.0071
PRO 118
0.0111
GLY 119
0.0105
ALA 120
0.0065
GLU 121
0.0024
LEU 122
0.0034
GLU 123
0.0068
THR 124
0.0091
LYS 125
0.0129
GLY 126
0.0105
MET 127
0.0066
ALA 128
0.0098
PHE 129
0.0047
ALA 130
0.0043
LEU 131
0.0015
HIS 132
0.0032
TYR 133
0.0082
ARG 134
0.0117
GLN 135
0.0160
ALA 136
0.0114
PRO 137
0.0069
GLN 138
0.0083
HIS 139
0.0054
GLU 140
0.0014
ASP 141
0.0033
ALA 142
0.0040
LEU 143
0.0022
MET 144
0.0023
THR 145
0.0034
LEU 146
0.0044
ALA 147
0.0024
GLN 148
0.0042
ARG 149
0.0098
ILE 150
0.0069
THR 151
0.0063
GLN 152
0.0113
ILE 153
0.0128
TRP 154
0.0114
PRO 155
0.0110
GLN 156
0.0114
MET 157
0.0069
ALA 158
0.0069
LEU 159
0.0033
GLN 160
0.0045
GLN 161
0.0045
GLY 162
0.0073
LYS 163
0.0152
CYS 164
0.0067
VAL 165
0.0027
VAL 166
0.0009
GLU 167
0.0042
ILE 168
0.0044
LYS 169
0.0097
PRO 170
0.0097
ARG 171
0.0110
GLY 172
0.0155
THR 173
0.0173
SER 174
0.0168
LYS 175
0.0144
GLY 176
0.0140
GLU 177
0.0161
ALA 178
0.0144
ILE 179
0.0120
ALA 180
0.0150
ALA 181
0.0152
PHE 182
0.0119
MET 183
0.0103
GLN 184
0.0173
GLU 185
0.0193
ALA 186
0.0171
PRO 187
0.0089
PHE 188
0.0068
ILE 189
0.0096
GLY 190
0.0099
ARG 191
0.0118
THR 192
0.0124
PRO 193
0.0105
VAL 194
0.0068
PHE 195
0.0058
LEU 196
0.0034
GLY 197
0.0036
ASP 198
0.0054
ASP 199
0.0094
LEU 200
0.0059
THR 201
0.0082
ASP 202
0.0046
GLU 203
0.0031
SER 204
0.0066
GLY 205
0.0078
PHE 206
0.0085
ALA 207
0.0141
ALA 208
0.0145
VAL 209
0.0147
ASN 210
0.0205
ARG 211
0.0236
LEU 212
0.0217
GLY 213
0.0231
GLY 214
0.0156
MET 215
0.0120
SER 216
0.0114
VAL 217
0.0099
LYS 218
0.0129
ILE 219
0.0115
GLY 220
0.0218
THR 221
0.0435
GLY 222
0.0410
ALA 223
0.0398
THR 224
0.0272
GLN 225
0.0223
ALA 226
0.0197
SER 227
0.0212
TRP 228
0.0214
ARG 229
0.0176
LEU 230
0.0144
ALA 231
0.0166
GLY 232
0.0147
VAL 233
0.0090
PRO 234
0.0112
ASP 235
0.0118
VAL 236
0.0073
TRP 237
0.0080
SER 238
0.0138
TRP 239
0.0096
LEU 240
0.0106
GLU 241
0.0162
MET 242
0.0217
ILE 243
0.0201
THR 244
0.0255
THR 245
0.0336
ALA 246
0.0403
LEU 247
0.0336
GLN 248
0.0381
GLN 249
0.0370
LYS 250
0.0518
ARG 251
0.0356
GLU 252
0.0190
ASN 253
0.0247
ASN 254
0.0133
ARG 255
0.0276
SER 256
0.0281
ASP 257
0.0417
ASP 258
0.0369
TYR 259
0.0157
GLU 260
0.0124
SER 261
0.0270
PHE 262
0.0470
SER 263
0.0416
ARG 264
0.0380
SER 265
0.0676
ILE 266
0.0303
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.