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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 = 0.0897
GLU 1
0.0051
ALA 2
0.0021
ALA 3
0.0037
ALA 4
0.0040
LYS 5
0.0019
MET 6
0.0038
GLN 7
0.0044
ARG 8
0.0035
LEU 9
0.0039
VAL 10
0.0046
LEU 11
0.0041
LEU 12
0.0042
LEU 13
0.0033
ALA 14
0.0021
ILE 15
0.0034
SER 16
0.0032
LEU 17
0.0044
LEU 18
0.0036
LEU 19
0.0017
TYR 20
0.0046
GLN 21
0.0056
ASP 22
0.0027
LEU 23
0.0015
PRO 24
0.0019
VAL 25
0.0043
ARG 26
0.0041
SER 27
0.0045
GLU 28
0.0067
PHE 29
0.0084
GLU 30
0.0066
LEU 31
0.0035
ASP 32
0.0044
ARG 33
0.0040
ILE 34
0.0028
CYS 35
0.0013
GLY 36
0.0022
TYR 37
0.0042
GLY 38
0.0036
THR 39
0.0031
ALA 40
0.0022
ARG 41
0.0027
CYS 42
0.0027
ARG 43
0.0046
LYS 44
0.0069
LYS 45
0.0078
CYS 46
0.0059
ARG 47
0.0058
SER 48
0.0062
GLN 49
0.0027
GLU 50
0.0034
TYR 51
0.0045
ARG 52
0.0037
ILE 53
0.0024
GLY 54
0.0013
ARG 55
0.0008
CYS 56
0.0023
PRO 57
0.0050
ASN 58
0.0061
THR 59
0.0031
TYR 60
0.0035
ALA 61
0.0028
CYS 62
0.0018
CYS 63
0.0025
LEU 64
0.0021
ARG 65
0.0016
LYS 66
0.0038
TRP 67
0.0061
ASP 68
0.0089
GLU 69
0.0103
SER 70
0.0112
LEU 71
0.0065
LEU 72
0.0054
ASN 73
0.0072
ARG 74
0.0036
THR 75
0.0032
LYS 76
0.0073
PRO 77
0.0131
GLU 78
0.0242
ALA 79
0.0246
ALA 80
0.0380
ALA 81
0.0489
LYS 82
0.0420
LYS 83
0.0207
GLU 84
0.0167
MET 85
0.0124
ASN 86
0.0082
LEU 87
0.0065
SER 88
0.0060
VAL 89
0.0033
GLY 90
0.0089
LEU 91
0.0060
GLY 92
0.0160
GLY 93
0.0704
GLY 94
0.0733
SER 95
0.0383
ASN 96
0.0236
LEU 97
0.0121
SER 98
0.0085
VAL 99
0.0032
GLY 100
0.0094
LEU 101
0.0136
GLY 102
0.0185
GLU 103
0.0254
ILE 104
0.0175
GLY 105
0.0269
GLY 106
0.0455
GLY 107
0.0251
SER 108
0.0172
LYS 109
0.0149
LEU 110
0.0129
LEU 111
0.0061
ASP 112
0.0081
ILE 113
0.0129
ASN 114
0.0259
LEU 115
0.0263
GLY 116
0.0316
ARG 117
0.0260
GLY 118
0.0602
GLY 119
0.0611
GLY 120
0.0415
SER 121
0.0232
MET 122
0.0248
VAL 123
0.0129
ASP 124
0.0130
LEU 125
0.0088
THR 126
0.0101
PHE 127
0.0095
GLY 128
0.0117
GLY 129
0.0146
VAL 130
0.0162
GLY 131
0.0196
GLY 132
0.0219
GLY 133
0.0267
SER 134
0.0225
THR 135
0.0143
PHE 136
0.0074
THR 137
0.0035
PHE 138
0.0011
PHE 139
0.0048
PRO 140
0.0044
LEU 141
0.0048
VAL 142
0.0075
ILE 143
0.0081
GLY 144
0.0114
GLY 145
0.0168
GLY 146
0.0221
SER 147
0.0142
ASP 148
0.0163
ALA 149
0.0103
MET 150
0.0070
TYR 151
0.0042
LEU 152
0.0043
GLY 153
0.0070
PHE 154
0.0063
ALA 155
0.0083
ALA 156
0.0159
GLY 157
0.0187
GLY 158
0.0319
GLY 159
0.0303
SER 160
0.0342
ALA 161
0.0240
GLY 162
0.0187
GLY 163
0.0084
GLU 164
0.0096
ASN 165
0.0064
HIS 166
0.0076
VAL 167
0.0086
ALA 168
0.0108
PHE 169
0.0148
GLY 170
0.0225
PRO 171
0.0638
GLY 172
0.0245
PRO 173
0.0681
GLY 174
0.0317
VAL 175
0.0091
ASP 176
0.0051
LEU 177
0.0030
THR 178
0.0040
PHE 179
0.0038
GLY 180
0.0055
GLY 181
0.0090
VAL 182
0.0083
GLN 183
0.0058
PHE 184
0.0066
ALA 185
0.0122
MET 186
0.0097
VAL 187
0.0539
ASN 188
0.0337
ASN 189
0.0427
GLY 190
0.0330
PRO 191
0.0269
GLY 192
0.0254
PRO 193
0.0254
GLY 194
0.0302
GLU 195
0.0287
SER 196
0.0226
PHE 197
0.0129
THR 198
0.0180
ALA 199
0.0183
GLN 200
0.0180
PRO 201
0.0125
ALA 202
0.0064
ASP 203
0.0087
MET 204
0.0190
GLN 205
0.0185
ALA 206
0.0146
GLY 207
0.0897
ILE 208
0.0256
LYS 209
0.0108
GLY 210
0.0170
PRO 211
0.0140
GLY 212
0.0273
PRO 213
0.0109
GLY 214
0.0398
GLY 215
0.0186
SER 216
0.0085
ILE 217
0.0170
GLN 218
0.0303
VAL 219
0.0124
ILE 220
0.0327
ASN 221
0.0080
GLY 222
0.0182
SER 223
0.0081
THR 224
0.0123
ILE 225
0.0116
GLY 226
0.0087
THR 227
0.0134
GLY 228
0.0091
SER 229
0.0076
LYS 230
0.0057
LYS 231
0.0119
THR 232
0.0160
ILE 233
0.0153
LEU 234
0.0148
ILE 235
0.0141
TYR 236
0.0084
SER 237
0.0111
ILE 238
0.0064
ILE 239
0.0068
GLY 240
0.0035
VAL 241
0.0069
LYS 242
0.0133
LYS 243
0.0149
GLY 244
0.0317
THR 245
0.0337
LEU 246
0.0214
ALA 247
0.0151
TRP 248
0.0090
ALA 249
0.0092
ARG 250
0.0112
THR 251
0.0128
GLY 252
0.0095
PHE 253
0.0131
SER 254
0.0113
PRO 255
0.0117
ALA 256
0.0105
LYS 257
0.0134
LYS 258
0.0095
LEU 259
0.0108
ASN 260
0.0121
ALA 261
0.0103
GLY 262
0.0051
VAL 263
0.0029
VAL 264
0.0088
ARG 265
0.0090
VAL 266
0.0114
PHE 267
0.0113
PHE 268
0.0113
LEU 269
0.0061
ASN 270
0.0041
GLN 271
0.0042
LYS 272
0.0103
LYS 273
0.0068
ALA 274
0.0036
LYS 275
0.0073
ASP 276
0.0104
VAL 277
0.0091
LEU 278
0.0098
ARG 279
0.0126
LYS 280
0.0119
THR 281
0.0102
SER 282
0.0112
ARG 283
0.0097
PRO 284
0.0122
MET 285
0.0059
VAL 286
0.0061
ASP 287
0.0034
LEU 288
0.0042
THR 289
0.0065
PHE 290
0.0061
GLY 291
0.0085
GLY 292
0.0094
VAL 293
0.0124
GLY 294
0.0125
GLY 295
0.0121
GLY 296
0.0150
SER 297
0.0110
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.