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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 = 0.0625
MET 1
0.0108
SER 2
0.0117
ASP 3
0.0237
PRO 4
0.0355
ILE 5
0.0218
THR 6
0.0174
LEU 7
0.0158
ASN 8
0.0159
VAL 9
0.0257
GLY 10
0.0299
GLY 11
0.0316
LYS 12
0.0319
LEU 13
0.0197
TYR 14
0.0197
THR 15
0.0285
THR 16
0.0333
SER 17
0.0227
LEU 18
0.0241
ALA 19
0.0238
THR 20
0.0204
LEU 21
0.0277
THR 22
0.0286
SER 23
0.0280
PHE 24
0.0332
PRO 25
0.0350
ASP 26
0.0365
SER 27
0.0239
MET 28
0.0214
LEU 29
0.0193
GLY 30
0.0189
ALA 31
0.0140
MET 32
0.0173
PHE 33
0.0141
SER 34
0.0206
GLY 35
0.0264
LYS 36
0.0121
MET 37
0.0271
PRO 38
0.0270
THR 39
0.0464
LYS 40
0.0298
ARG 41
0.0180
ASP 42
0.0133
SER 43
0.0249
GLN 44
0.0152
GLY 45
0.0146
ASN 46
0.0116
CYS 47
0.0050
PHE 48
0.0064
ILE 49
0.0157
ASP 50
0.0225
ARG 51
0.0237
ASP 52
0.0305
GLY 53
0.0466
LYS 54
0.0312
VAL 55
0.0249
PHE 56
0.0234
ARG 57
0.0216
TYR 58
0.0180
ILE 59
0.0144
LEU 60
0.0176
ASN 61
0.0223
PHE 62
0.0192
LEU 63
0.0177
ARG 64
0.0180
THR 65
0.0229
SER 66
0.0238
HIS 67
0.0324
LEU 68
0.0160
ASP 69
0.0199
LEU 70
0.0099
PRO 71
0.0063
GLU 72
0.0066
ASP 73
0.0181
PHE 74
0.0097
GLN 75
0.0127
GLU 76
0.0153
MET 77
0.0116
GLY 78
0.0084
LEU 79
0.0120
LEU 80
0.0129
ARG 81
0.0120
ARG 82
0.0119
GLU 83
0.0159
ALA 84
0.0169
ASP 85
0.0248
PHE 86
0.0236
TYR 87
0.0187
GLN 88
0.0273
VAL 89
0.0165
GLN 90
0.0248
PRO 91
0.0150
LEU 92
0.0070
ILE 93
0.0160
GLU 94
0.0177
ALA 95
0.0100
LEU 96
0.0112
GLN 97
0.0161
GLU 98
0.0153
LYS 99
0.0120
GLU 100
0.0093
VAL 101
0.0175
GLU 102
0.0106
LEU 103
0.0045
SER 104
0.0139
LYS 105
0.0099
ALA 106
0.0101
GLU 107
0.0078
LYS 108
0.0088
ASN 109
0.0048
ALA 110
0.0142
MET 111
0.0091
LEU 112
0.0057
ASN 113
0.0064
ILE 114
0.0069
THR 115
0.0117
LEU 116
0.0119
ASN 117
0.0084
GLN 118
0.0091
ARG 119
0.0261
VAL 120
0.0198
GLN 121
0.0122
THR 122
0.0115
VAL 123
0.0083
HIS 124
0.0077
PHE 125
0.0058
THR 126
0.0058
VAL 127
0.0060
ARG 128
0.0035
GLU 129
0.0073
ALA 130
0.0048
PRO 131
0.0080
GLN 132
0.0006
ILE 133
0.0049
TYR 134
0.0054
SER 135
0.0018
LEU 136
0.0021
SER 137
0.0088
SER 138
0.0096
SER 139
0.0104
SER 140
0.0115
MET 141
0.0105
GLU 142
0.0105
VAL 143
0.0100
PHE 144
0.0089
ASN 145
0.0066
ALA 146
0.0056
ASN 147
0.0075
ILE 148
0.0100
PHE 149
0.0149
SER 150
0.0116
THR 151
0.0116
SER 152
0.0090
CYS 153
0.0229
LEU 154
0.0229
PHE 155
0.0059
LEU 156
0.0112
LYS 157
0.0173
LEU 158
0.0122
LEU 159
0.0106
GLY 160
0.0119
SER 161
0.0137
LYS 162
0.0188
LEU 163
0.0188
PHE 164
0.0177
TYR 165
0.0121
CYS 166
0.0090
SER 167
0.0268
ASN 168
0.0452
GLY 169
0.0625
ASN 170
0.0370
LEU 171
0.0172
SER 172
0.0184
SER 173
0.0221
ILE 174
0.0227
THR 175
0.0212
SER 176
0.0250
HIS 177
0.0216
LEU 178
0.0176
GLN 179
0.0080
ASP 180
0.0238
PRO 181
0.0322
ASN 182
0.0268
HIS 183
0.0170
LEU 184
0.0159
THR 185
0.0104
LEU 186
0.0109
ASP 187
0.0082
TRP 188
0.0075
VAL 189
0.0091
ALA 190
0.0113
ASN 191
0.0088
VAL 192
0.0064
GLU 193
0.0213
GLY 194
0.0217
LEU 195
0.0031
PRO 196
0.0069
GLU 197
0.0099
GLU 198
0.0203
GLU 199
0.0128
TYR 200
0.0097
THR 201
0.0167
LYS 202
0.0332
GLN 203
0.0236
ASN 204
0.0265
LEU 205
0.0102
LYS 206
0.0109
ARG 207
0.0053
LEU 208
0.0085
TRP 209
0.0211
VAL 210
0.0227
VAL 211
0.0247
PRO 212
0.0393
ALA 213
0.0344
ASN 214
0.0315
LYS 215
0.0184
GLN 216
0.0174
ILE 217
0.0103
ASN 218
0.0130
SER 219
0.0199
PHE 220
0.0097
GLN 221
0.0312
VAL 222
0.0195
PHE 223
0.0064
VAL 224
0.0094
GLU 225
0.0257
GLU 226
0.0229
VAL 227
0.0139
LEU 228
0.0141
LYS 229
0.0171
ILE 230
0.0185
ALA 231
0.0176
LEU 232
0.0245
SER 233
0.0324
ASP 234
0.0189
GLY 235
0.0207
PHE 236
0.0195
CYS 237
0.0216
ILE 238
0.0184
ASP 239
0.0173
SER 240
0.0176
SER 241
0.0369
HIS 242
0.0266
PRO 243
0.0272
HIS 244
0.0219
ALA 245
0.0195
LEU 246
0.0100
ASP 247
0.0204
PHE 248
0.0302
MET 249
0.0449
ASN 250
0.0259
ASN 251
0.0221
LYS 252
0.0203
ILE 253
0.0180
ILE 254
0.0123
ARG 255
0.0091
LEU 256
0.0139
ILE 257
0.0177
ARG 258
0.0123
TYR 259
0.0258
ARG 260
0.0307
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.