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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 = 0.0649
MET 1
0.0160
ARG 2
0.0085
GLU 3
0.0099
GLN 4
0.0027
LEU 5
0.0019
LYS 6
0.0048
GLY 7
0.0099
HIS 8
0.0066
GLU 9
0.0114
THR 10
0.0034
GLN 11
0.0183
THR 12
0.0255
THR 13
0.0015
CYS 14
0.0029
TRP 15
0.0096
ASP 16
0.0110
HIS 17
0.0159
PRO 18
0.0168
LYS 19
0.0144
MET 20
0.0149
THR 21
0.0208
GLU 22
0.0130
LEU 23
0.0104
TYR 24
0.0137
GLN 25
0.0167
SER 26
0.0064
LEU 27
0.0124
ALA 28
0.0087
ASP 29
0.0103
LEU 30
0.0122
ASN 31
0.0075
ASN 32
0.0092
VAL 33
0.0067
ARG 34
0.0135
PHE 35
0.0087
SER 36
0.0068
ALA 37
0.0052
TYR 38
0.0070
ARG 39
0.0073
THR 40
0.0074
ALA 41
0.0124
MET 42
0.0150
LYS 43
0.0155
LEU 44
0.0187
ARG 45
0.0248
ARG 46
0.0234
LEU 47
0.0197
GLN 48
0.0265
LYS 49
0.0256
ALA 50
0.0214
LEU 51
0.0144
CYS 52
0.0153
LEU 53
0.0263
ASP 54
0.0272
LEU 55
0.0203
LEU 56
0.0171
SER 57
0.0138
LEU 58
0.0147
SER 59
0.0175
ALA 60
0.0106
ALA 61
0.0114
CYS 62
0.0145
ASP 63
0.0125
ALA 64
0.0060
LEU 65
0.0124
ASP 66
0.0126
GLN 67
0.0081
HIS 68
0.0110
ASN 69
0.0226
LEU 70
0.0162
LYS 71
0.0199
GLN 72
0.0082
ASN 73
0.0091
ASP 74
0.0056
GLN 75
0.0079
PRO 76
0.0098
MET 77
0.0102
ASP 78
0.0133
ILE 79
0.0121
LEU 80
0.0124
GLN 81
0.0123
ILE 82
0.0106
ILE 83
0.0079
ASN 84
0.0076
CYS 85
0.0075
LEU 86
0.0052
THR 87
0.0100
THR 88
0.0117
ILE 89
0.0124
TYR 90
0.0120
ASP 91
0.0200
ARG 92
0.0162
LEU 93
0.0104
GLU 94
0.0125
GLN 95
0.0199
GLU 96
0.0171
HIS 97
0.0108
ASN 98
0.0266
ASN 99
0.0474
LEU 100
0.0364
VAL 101
0.0145
ASN 102
0.0222
VAL 103
0.0188
PRO 104
0.0279
LEU 105
0.0187
CYS 106
0.0128
VAL 107
0.0139
ASP 108
0.0137
MET 109
0.0111
CYS 110
0.0119
LEU 111
0.0086
ASN 112
0.0092
TRP 113
0.0052
LEU 114
0.0073
LEU 115
0.0065
ASN 116
0.0064
VAL 117
0.0019
TYR 118
0.0029
ASP 119
0.0095
THR 120
0.0111
GLY 121
0.0132
ARG 122
0.0110
THR 123
0.0143
GLY 124
0.0161
ARG 125
0.0129
ILE 126
0.0071
ARG 127
0.0049
VAL 128
0.0077
LEU 129
0.0071
SER 130
0.0075
PHE 131
0.0099
LYS 132
0.0117
THR 133
0.0114
GLY 134
0.0123
ILE 135
0.0175
ILE 136
0.0189
SER 137
0.0186
LEU 138
0.0208
CYS 139
0.0243
LYS 140
0.0213
ALA 141
0.0175
HIS 142
0.0171
LEU 143
0.0171
GLU 144
0.0211
ASP 145
0.0212
LYS 146
0.0228
TYR 147
0.0219
ARG 148
0.0279
TYR 149
0.0206
LEU 150
0.0214
PHE 151
0.0210
LYS 152
0.0217
GLN 153
0.0152
VAL 154
0.0116
ALA 155
0.0168
SER 156
0.0160
SER 157
0.0343
THR 158
0.0395
GLY 159
0.0184
PHE 160
0.0209
CYS 161
0.0119
ASP 162
0.0067
GLN 163
0.0104
ARG 164
0.0101
ARG 165
0.0073
LEU 166
0.0090
GLY 167
0.0067
LEU 168
0.0065
LEU 169
0.0063
LEU 170
0.0071
HIS 171
0.0036
ASP 172
0.0024
SER 173
0.0055
ILE 174
0.0059
GLN 175
0.0074
ILE 176
0.0059
PRO 177
0.0060
ARG 178
0.0080
GLN 179
0.0093
LEU 180
0.0081
GLY 181
0.0073
GLU 182
0.0051
VAL 183
0.0146
ALA 184
0.0192
SER 185
0.0127
PHE 186
0.0109
GLY 187
0.0186
GLY 188
0.0223
SER 189
0.0243
ASN 190
0.0250
ILE 191
0.0214
GLU 192
0.0225
PRO 193
0.0249
SER 194
0.0180
VAL 195
0.0156
ARG 196
0.0199
SER 197
0.0168
CYS 198
0.0135
PHE 199
0.0135
GLN 200
0.0163
PHE 201
0.0154
ALA 202
0.0198
ASN 203
0.0437
ASN 204
0.0243
LYS 205
0.0152
PRO 206
0.0088
GLU 207
0.0129
ILE 208
0.0129
GLU 209
0.0172
ALA 210
0.0208
ALA 211
0.0245
LEU 212
0.0123
PHE 213
0.0149
LEU 214
0.0185
ASP 215
0.0171
TRP 216
0.0074
MET 217
0.0097
ARG 218
0.0138
LEU 219
0.0107
GLU 220
0.0044
PRO 221
0.0092
GLN 222
0.0117
SER 223
0.0083
MET 224
0.0043
VAL 225
0.0026
TRP 226
0.0040
LEU 227
0.0124
PRO 228
0.0079
VAL 229
0.0072
LEU 230
0.0140
HIS 231
0.0139
ARG 232
0.0135
VAL 233
0.0142
ALA 234
0.0188
ALA 235
0.0150
ALA 236
0.0166
GLU 237
0.0205
THR 238
0.0197
ALA 239
0.0139
LYS 240
0.0222
HIS 241
0.0157
GLN 242
0.0283
ALA 243
0.0096
LYS 244
0.0027
CYS 245
0.0056
ASN 246
0.0091
ILE 247
0.0099
CYS 248
0.0129
LYS 249
0.0062
GLU 250
0.0103
CYS 251
0.0248
PRO 252
0.0313
ILE 253
0.0181
ILE 254
0.0263
GLY 255
0.0169
PHE 256
0.0170
ARG 257
0.0123
TYR 258
0.0125
ARG 259
0.0168
SER 260
0.0124
LEU 261
0.0125
LYS 262
0.0148
HIS 263
0.0158
PHE 264
0.0159
ASN 265
0.0192
TYR 266
0.0144
ASP 267
0.0090
ILE 268
0.0058
CYS 269
0.0102
GLN 270
0.0128
SER 271
0.0146
CYS 272
0.0113
PHE 273
0.0027
PHE 274
0.0010
SER 275
0.0223
GLY 276
0.0267
ARG 277
0.0333
VAL 278
0.0322
ALA 279
0.0256
LYS 280
0.0160
GLY 281
0.0306
HIS 282
0.0226
LYS 283
0.0322
MET 284
0.0277
HIS 285
0.0276
TYR 286
0.0244
PRO 287
0.0186
MET 288
0.0155
VAL 289
0.0190
GLU 290
0.0163
TYR 291
0.0175
CYS 292
0.0135
THR 293
0.0191
PRO 294
0.0225
THR 295
0.0141
THR 296
0.0113
SER 297
0.0380
GLY 298
0.0289
GLU 299
0.0218
ASP 300
0.0200
VAL 301
0.0145
ARG 302
0.0262
ASP 303
0.0173
PHE 304
0.0105
ALA 305
0.0090
LYS 306
0.0115
VAL 307
0.0120
LEU 308
0.0161
LYS 309
0.0152
ASN 310
0.0105
LYS 311
0.0132
PHE 312
0.0289
ARG 313
0.0143
THR 314
0.0168
LYS 315
0.0150
ARG 316
0.0258
TYR 317
0.0113
PHE 318
0.0102
ALA 319
0.0278
LYS 320
0.0124
HIS 321
0.0205
PRO 322
0.0269
ARG 323
0.0105
MET 324
0.0153
GLY 325
0.0069
TYR 326
0.0063
LEU 327
0.0063
PRO 328
0.0171
VAL 329
0.0344
GLN 330
0.0307
THR 331
0.0234
VAL 332
0.0220
LEU 333
0.0203
GLU 334
0.0167
GLY 335
0.0649
ASP 336
0.0257
ASN 337
0.0153
MET 338
0.0105
GLU 339
0.0140
THR 340
0.0148
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.