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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 = 0.0708
MET 1
0.0173
THR 2
0.0114
GLU 3
0.0124
PRO 4
0.0103
LEU 5
0.0094
THR 6
0.0113
GLU 7
0.0134
THR 8
0.0115
PRO 9
0.0126
GLU 10
0.0144
LEU 11
0.0115
SER 12
0.0129
ALA 13
0.0145
LYS 14
0.0141
TYR 15
0.0120
ALA 16
0.0120
TRP 17
0.0080
PHE 18
0.0079
PHE 19
0.0059
ASP 20
0.0066
LEU 21
0.0074
ASP 22
0.0119
GLY 23
0.0096
THR 24
0.0065
LEU 25
0.0051
ALA 26
0.0095
GLU 27
0.0156
ILE 28
0.0285
LYS 29
0.0478
PRO 30
0.0708
HIS 31
0.0686
PRO 32
0.0429
ASP 33
0.0519
GLN 34
0.0536
VAL 35
0.0277
VAL 36
0.0239
VAL 37
0.0119
PRO 38
0.0122
ASP 39
0.0126
ASN 40
0.0103
ILE 41
0.0058
LEU 42
0.0067
GLN 43
0.0056
GLY 44
0.0024
LEU 45
0.0029
GLN 46
0.0031
LEU 47
0.0009
LEU 48
0.0037
ALA 49
0.0056
THR 50
0.0051
ALA 51
0.0055
SER 52
0.0090
ASP 53
0.0111
GLY 54
0.0106
ALA 55
0.0110
LEU 56
0.0087
ALA 57
0.0084
LEU 58
0.0077
ILE 59
0.0071
SER 60
0.0068
GLY 61
0.0116
ARG 62
0.0081
SER 63
0.0085
MET 64
0.0081
VAL 65
0.0079
GLU 66
0.0080
LEU 67
0.0080
ASP 68
0.0081
ALA 69
0.0085
LEU 70
0.0094
ALA 71
0.0078
LYS 72
0.0086
PRO 73
0.0093
TYR 74
0.0076
ARG 75
0.0092
PHE 76
0.0090
PRO 77
0.0106
LEU 78
0.0093
ALA 79
0.0076
GLY 80
0.0069
VAL 81
0.0065
HIS 82
0.0065
GLY 83
0.0077
ALA 84
0.0066
GLU 85
0.0078
ARG 86
0.0091
ARG 87
0.0130
ASP 88
0.0144
ILE 89
0.0151
ASN 90
0.0184
GLY 91
0.0176
LYS 92
0.0187
THR 93
0.0144
HIS 94
0.0093
ILE 95
0.0106
VAL 96
0.0221
HIS 97
0.0415
LEU 98
0.0441
PRO 99
0.0451
ASP 100
0.0456
ALA 101
0.0367
ILE 102
0.0308
ALA 103
0.0351
ARG 104
0.0375
ASP 105
0.0284
ILE 106
0.0233
SER 107
0.0339
VAL 108
0.0373
GLN 109
0.0278
LEU 110
0.0241
HIS 111
0.0384
THR 112
0.0416
VAL 113
0.0332
ILE 114
0.0288
ALA 115
0.0467
GLN 116
0.0435
TYR 117
0.0263
PRO 118
0.0296
GLY 119
0.0215
ALA 120
0.0180
GLU 121
0.0299
LEU 122
0.0302
GLU 123
0.0347
THR 124
0.0348
LYS 125
0.0206
GLY 126
0.0264
MET 127
0.0279
ALA 128
0.0247
PHE 129
0.0277
ALA 130
0.0267
LEU 131
0.0212
HIS 132
0.0268
TYR 133
0.0182
ARG 134
0.0326
GLN 135
0.0218
ALA 136
0.0061
PRO 137
0.0240
GLN 138
0.0282
HIS 139
0.0178
GLU 140
0.0239
ASP 141
0.0352
ALA 142
0.0265
LEU 143
0.0081
MET 144
0.0176
THR 145
0.0211
LEU 146
0.0094
ALA 147
0.0076
GLN 148
0.0147
ARG 149
0.0089
ILE 150
0.0065
THR 151
0.0175
GLN 152
0.0145
ILE 153
0.0114
TRP 154
0.0207
PRO 155
0.0288
GLN 156
0.0325
MET 157
0.0256
ALA 158
0.0249
LEU 159
0.0220
GLN 160
0.0232
GLN 161
0.0321
GLY 162
0.0403
LYS 163
0.0595
CYS 164
0.0400
VAL 165
0.0310
VAL 166
0.0242
GLU 167
0.0233
ILE 168
0.0212
LYS 169
0.0225
PRO 170
0.0250
ARG 171
0.0240
GLY 172
0.0221
THR 173
0.0075
SER 174
0.0062
LYS 175
0.0055
GLY 176
0.0068
GLU 177
0.0045
ALA 178
0.0067
ILE 179
0.0094
ALA 180
0.0113
ALA 181
0.0134
PHE 182
0.0130
MET 183
0.0152
GLN 184
0.0183
GLU 185
0.0177
ALA 186
0.0178
PRO 187
0.0158
PHE 188
0.0150
ILE 189
0.0184
GLY 190
0.0190
ARG 191
0.0159
THR 192
0.0153
PRO 193
0.0120
VAL 194
0.0095
PHE 195
0.0073
LEU 196
0.0053
GLY 197
0.0069
ASP 198
0.0075
ASP 199
0.0055
LEU 200
0.0046
THR 201
0.0049
ASP 202
0.0050
GLU 203
0.0049
SER 204
0.0054
GLY 205
0.0074
PHE 206
0.0071
ALA 207
0.0089
ALA 208
0.0099
VAL 209
0.0106
ASN 210
0.0115
ARG 211
0.0132
LEU 212
0.0142
GLY 213
0.0145
GLY 214
0.0126
MET 215
0.0106
SER 216
0.0089
VAL 217
0.0068
LYS 218
0.0053
ILE 219
0.0041
GLY 220
0.0027
THR 221
0.0036
GLY 222
0.0054
ALA 223
0.0054
THR 224
0.0070
GLN 225
0.0084
ALA 226
0.0082
SER 227
0.0117
TRP 228
0.0090
ARG 229
0.0064
LEU 230
0.0043
ALA 231
0.0037
GLY 232
0.0017
VAL 233
0.0033
PRO 234
0.0013
ASP 235
0.0029
VAL 236
0.0022
TRP 237
0.0025
SER 238
0.0060
TRP 239
0.0065
LEU 240
0.0039
GLU 241
0.0066
MET 242
0.0096
ILE 243
0.0083
THR 244
0.0067
THR 245
0.0105
ALA 246
0.0112
LEU 247
0.0089
GLN 248
0.0111
GLN 249
0.0142
LYS 250
0.0120
ARG 251
0.0154
GLU 252
0.0156
ASN 253
0.0168
ASN 254
0.0186
ARG 255
0.0210
SER 256
0.0205
ASP 257
0.0221
ASP 258
0.0234
TYR 259
0.0251
GLU 260
0.0263
SER 261
0.0254
PHE 262
0.0254
SER 263
0.0283
ARG 264
0.0291
SER 265
0.0275
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.