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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0531
MET 1
0.0045
LEU 2
0.0045
ASP 3
0.0052
ALA 4
0.0064
GLU 5
0.0073
ARG 6
0.0064
LEU 7
0.0060
LYS 8
0.0072
HIS 9
0.0077
LEU 10
0.0065
ILE 11
0.0067
VAL 12
0.0072
THR 13
0.0067
PRO 14
0.0062
SER 15
0.0067
GLY 16
0.0069
ALA 17
0.0066
GLY 18
0.0057
GLU 19
0.0060
GLN 20
0.0064
ASN 21
0.0055
MET 22
0.0049
ILE 23
0.0057
GLY 24
0.0058
MET 25
0.0049
THR 26
0.0046
PRO 27
0.0051
THR 28
0.0052
VAL 29
0.0043
ILE 30
0.0040
ALA 31
0.0047
VAL 32
0.0051
HIS 33
0.0045
TYR 34
0.0045
LEU 35
0.0052
ASP 36
0.0059
GLU 37
0.0061
THR 38
0.0056
GLU 39
0.0065
GLN 40
0.0059
TRP 41
0.0070
GLU 42
0.0077
LYS 43
0.0068
PHE 44
0.0070
GLY 45
0.0085
LEU 46
0.0088
GLU 47
0.0100
LYS 48
0.0089
ARG 49
0.0075
GLN 50
0.0080
GLY 51
0.0082
ALA 52
0.0065
LEU 53
0.0057
GLU 54
0.0065
LEU 55
0.0058
ILE 56
0.0044
LYS 57
0.0038
LYS 58
0.0047
GLY 59
0.0045
TYR 60
0.0032
THR 61
0.0031
GLN 62
0.0043
GLN 63
0.0040
LEU 64
0.0034
ALA 65
0.0046
PHE 66
0.0051
ARG 67
0.0044
GLN 68
0.0061
PRO 69
0.0072
SER 70
0.0073
SER 71
0.0055
ALA 72
0.0049
PHE 73
0.0049
ALA 74
0.0060
ALA 75
0.0065
PHE 76
0.0073
VAL 77
0.0073
LYS 78
0.0089
ARG 79
0.0080
ALA 80
0.0079
PRO 81
0.0065
SER 82
0.0052
THR 83
0.0048
TRP 84
0.0045
LEU 85
0.0045
THR 86
0.0040
ALA 87
0.0033
TYR 88
0.0036
VAL 89
0.0033
VAL 90
0.0026
LYS 91
0.0028
VAL 92
0.0027
PHE 93
0.0020
SER 94
0.0016
LEU 95
0.0016
ALA 96
0.0022
VAL 97
0.0006
ASN 98
0.0022
LEU 99
0.0034
ILE 100
0.0025
ALA 101
0.0011
ILE 102
0.0010
ASP 103
0.0034
SER 104
0.0042
GLN 105
0.0056
VAL 106
0.0045
LEU 107
0.0038
CYS 108
0.0048
GLY 109
0.0053
ALA 110
0.0047
VAL 111
0.0044
LYS 112
0.0058
TRP 113
0.0059
LEU 114
0.0046
ILE 115
0.0051
LEU 116
0.0067
GLU 117
0.0069
LYS 118
0.0044
GLN 119
0.0030
LYS 120
0.0026
PRO 121
0.0053
ASP 122
0.0061
GLY 123
0.0041
VAL 124
0.0022
PHE 125
0.0028
GLN 126
0.0036
GLU 127
0.0056
ASP 128
0.0066
ALA 129
0.0066
PRO 130
0.0067
VAL 131
0.0063
ILE 132
0.0070
HIS 133
0.0067
GLN 134
0.0064
GLU 135
0.0062
MET 136
0.0053
ILE 137
0.0048
GLY 138
0.0044
GLY 139
0.0034
LEU 140
0.0038
ARG 141
0.0043
ASN 142
0.0034
ASN 143
0.0035
ASN 144
0.0034
GLU 145
0.0030
LYS 146
0.0024
ASP 147
0.0026
MET 148
0.0026
ALA 149
0.0027
LEU 150
0.0031
THR 151
0.0030
ALA 152
0.0031
PHE 153
0.0032
VAL 154
0.0033
LEU 155
0.0033
ILE 156
0.0033
SER 157
0.0029
LEU 158
0.0028
GLN 159
0.0028
GLU 160
0.0020
ALA 161
0.0030
LYS 162
0.0034
ASP 163
0.0045
ILE 164
0.0046
CYS 165
0.0049
GLU 166
0.0056
GLU 167
0.0071
GLN 168
0.0072
VAL 169
0.0068
ASN 170
0.0073
SER 171
0.0064
LEU 172
0.0044
PRO 173
0.0048
GLY 174
0.0031
SER 175
0.0027
ILE 176
0.0041
THR 177
0.0056
LYS 178
0.0050
ALA 179
0.0028
GLY 180
0.0043
ASP 181
0.0048
PHE 182
0.0037
LEU 183
0.0027
GLU 184
0.0035
ALA 185
0.0033
ASN 186
0.0023
TYR 187
0.0032
MET 188
0.0033
ASN 189
0.0033
LEU 190
0.0033
GLN 191
0.0033
ARG 192
0.0033
SER 193
0.0044
TYR 194
0.0040
THR 195
0.0039
VAL 196
0.0040
ALA 197
0.0042
ILE 198
0.0039
ALA 199
0.0037
GLY 200
0.0041
TYR 201
0.0044
ALA 202
0.0042
LEU 203
0.0044
ALA 204
0.0051
GLN 205
0.0053
MET 206
0.0055
GLY 207
0.0060
ARG 208
0.0054
LEU 209
0.0050
LYS 210
0.0052
GLY 211
0.0057
PRO 212
0.0048
LEU 213
0.0045
LEU 214
0.0055
ASN 215
0.0057
LYS 216
0.0050
PHE 217
0.0053
LEU 218
0.0062
THR 219
0.0065
THR 220
0.0059
ALA 221
0.0061
LYS 222
0.0066
ASP 223
0.0081
LYS 224
0.0078
ASN 225
0.0069
ARG 226
0.0057
TRP 227
0.0053
GLU 228
0.0054
ASP 229
0.0051
PRO 230
0.0060
GLY 231
0.0061
LYS 232
0.0057
GLN 233
0.0052
LEU 234
0.0048
TYR 235
0.0043
ASN 236
0.0049
VAL 237
0.0046
GLU 238
0.0042
ALA 239
0.0044
THR 240
0.0048
SER 241
0.0044
TYR 242
0.0044
ALA 243
0.0049
LEU 244
0.0054
LEU 245
0.0053
ALA 246
0.0055
LEU 247
0.0066
LEU 248
0.0072
GLN 249
0.0070
LEU 250
0.0076
LYS 251
0.0087
ASP 252
0.0085
PHE 253
0.0093
ASP 254
0.0098
PHE 255
0.0086
VAL 256
0.0078
PRO 257
0.0080
PRO 258
0.0078
VAL 259
0.0065
VAL 260
0.0062
ARG 261
0.0065
TRP 262
0.0060
LEU 263
0.0051
ASN 264
0.0050
GLU 265
0.0052
GLN 266
0.0054
ARG 267
0.0056
TYR 268
0.0052
TYR 269
0.0053
GLY 270
0.0065
GLY 271
0.0061
GLY 272
0.0063
TYR 273
0.0063
GLY 274
0.0061
SER 275
0.0056
THR 276
0.0049
GLN 277
0.0045
ALA 278
0.0045
THR 279
0.0043
PHE 280
0.0039
MET 281
0.0038
VAL 282
0.0039
PHE 283
0.0041
GLN 284
0.0041
ALA 285
0.0041
LEU 286
0.0048
ALA 287
0.0052
GLN 288
0.0061
TYR 289
0.0066
GLN 290
0.0067
LYS 291
0.0077
ASP 292
0.0092
ALA 293
0.0097
PRO 294
0.0113
SER 295
0.0125
ASP 296
0.0120
HIS 297
0.0127
GLN 298
0.0114
GLU 299
0.0097
LEU 300
0.0101
ASN 301
0.0079
LEU 302
0.0063
ASP 303
0.0051
VAL 304
0.0047
SER 305
0.0049
LEU 306
0.0048
GLN 307
0.0058
ALA 1
0.0334
ILE 2
0.0246
SER 3
0.0193
CYS 4
0.0123
GLY 5
0.0152
SER 6
0.0142
PRO 7
0.0089
PRO 8
0.0129
PRO 9
0.0172
ILE 10
0.0188
LEU 11
0.0245
ASN 12
0.0283
GLY 13
0.0253
ARG 14
0.0225
ILE 15
0.0159
SER 16
0.0131
TYR 17
0.0069
TYR 18
0.0030
SER 19
0.0144
THR 20
0.0220
PRO 21
0.0249
ILE 22
0.0155
ALA 23
0.0185
VAL 24
0.0170
GLY 25
0.0166
THR 26
0.0100
VAL 27
0.0079
ILE 28
0.0070
ARG 29
0.0132
TYR 30
0.0167
SER 31
0.0232
CYS 32
0.0273
SER 33
0.0344
GLY 34
0.0379
THR 35
0.0357
PHE 36
0.0291
ARG 37
0.0229
LEU 38
0.0198
ILE 39
0.0141
GLY 40
0.0129
GLU 41
0.0133
LYS 42
0.0158
SER 43
0.0126
LEU 44
0.0072
LEU 45
0.0068
CYS 46
0.0078
ILE 47
0.0112
THR 48
0.0131
LYS 49
0.0121
ASP 50
0.0117
LYS 51
0.0181
VAL 52
0.0182
ASP 53
0.0141
GLY 54
0.0120
THR 55
0.0042
TRP 56
0.0004
ASP 57
0.0062
LYS 58
0.0072
PRO 59
0.0096
ALA 60
0.0119
PRO 61
0.0132
LYS 62
0.0167
CYS 63
0.0214
GLU 64
0.0213
TYR 65
0.0266
PHE 66
0.0256
ASN 67
0.0201
LYS 68
0.0212
TYR 69
0.0155
SER 70
0.0117
SER 71
0.0104
CYS 72
0.0080
PRO 73
0.0083
GLU 74
0.0098
PRO 75
0.0097
ILE 76
0.0102
VAL 77
0.0111
PRO 78
0.0113
GLY 79
0.0115
GLY 80
0.0109
TYR 81
0.0101
LYS 82
0.0104
ILE 83
0.0100
ARG 84
0.0102
GLY 85
0.0113
SER 86
0.0120
THR 87
0.0134
PRO 88
0.0149
TYR 89
0.0126
ARG 90
0.0130
HIS 91
0.0147
GLY 92
0.0155
ASP 93
0.0160
SER 94
0.0117
VAL 95
0.0119
THR 96
0.0124
PHE 97
0.0113
ALA 98
0.0119
CYS 99
0.0121
LYS 100
0.0096
THR 101
0.0067
ASN 102
0.0091
PHE 103
0.0134
SER 104
0.0150
MET 105
0.0147
ASN 106
0.0146
GLY 107
0.0127
ASN 108
0.0123
LYS 109
0.0124
SER 110
0.0117
VAL 111
0.0099
TRP 112
0.0104
CYS 113
0.0101
GLN 114
0.0095
ALA 115
0.0121
ASN 116
0.0087
ASN 117
0.0066
MET 118
0.0043
TRP 119
0.0059
GLY 120
0.0070
PRO 121
0.0074
THR 122
0.0065
ARG 123
0.0061
LEU 124
0.0096
PRO 125
0.0116
THR 126
0.0125
CYS 127
0.0133
VAL 128
0.0148
SER 129
0.0148
ALA 1
0.0336
ILE 2
0.0242
SER 3
0.0233
CYS 4
0.0151
GLY 5
0.0185
SER 6
0.0177
PRO 7
0.0070
PRO 8
0.0079
PRO 9
0.0082
ILE 10
0.0060
LEU 11
0.0060
ASN 12
0.0087
GLY 13
0.0069
ARG 14
0.0076
ILE 15
0.0091
SER 16
0.0174
TYR 17
0.0233
TYR 18
0.0267
SER 19
0.0383
THR 20
0.0396
PRO 21
0.0387
ILE 22
0.0258
ALA 23
0.0274
VAL 24
0.0220
GLY 25
0.0263
THR 26
0.0243
VAL 27
0.0213
ILE 28
0.0149
ARG 29
0.0152
TYR 30
0.0107
SER 31
0.0119
CYS 32
0.0113
SER 33
0.0114
GLY 34
0.0102
THR 35
0.0113
PHE 36
0.0107
ARG 37
0.0101
LEU 38
0.0145
ILE 39
0.0172
GLY 40
0.0230
GLU 41
0.0196
LYS 42
0.0160
SER 43
0.0168
LEU 44
0.0116
LEU 45
0.0144
CYS 46
0.0125
ILE 47
0.0128
THR 48
0.0104
LYS 49
0.0078
ASP 50
0.0078
LYS 51
0.0125
VAL 52
0.0128
ASP 53
0.0095
GLY 54
0.0092
THR 55
0.0030
TRP 56
0.0029
ASP 57
0.0106
LYS 58
0.0142
PRO 59
0.0139
ALA 60
0.0108
PRO 61
0.0152
LYS 62
0.0135
CYS 63
0.0123
GLU 64
0.0150
TYR 65
0.0151
PHE 66
0.0117
ASN 67
0.0199
LYS 68
0.0245
TYR 69
0.0321
SER 70
0.0238
SER 71
0.0253
CYS 72
0.0192
PRO 73
0.0256
GLU 74
0.0269
PRO 75
0.0173
ILE 76
0.0178
VAL 77
0.0188
PRO 78
0.0198
GLY 79
0.0266
GLY 80
0.0319
TYR 81
0.0378
LYS 82
0.0419
ILE 83
0.0531
ARG 84
0.0499
GLY 85
0.0413
SER 86
0.0450
THR 87
0.0426
PRO 88
0.0386
TYR 89
0.0255
ARG 90
0.0200
HIS 91
0.0108
GLY 92
0.0127
ASP 93
0.0192
SER 94
0.0240
VAL 95
0.0307
THR 96
0.0392
PHE 97
0.0386
ALA 98
0.0449
CYS 99
0.0404
LYS 100
0.0353
THR 101
0.0364
ASN 102
0.0327
PHE 103
0.0337
SER 104
0.0396
MET 105
0.0397
ASN 106
0.0410
GLY 107
0.0417
ASN 108
0.0431
LYS 109
0.0428
SER 110
0.0358
VAL 111
0.0243
TRP 112
0.0172
CYS 113
0.0098
GLN 114
0.0119
ALA 115
0.0178
ASN 116
0.0248
ASN 117
0.0186
MET 118
0.0154
TRP 119
0.0105
GLY 120
0.0191
PRO 121
0.0273
THR 122
0.0320
ARG 123
0.0263
LEU 124
0.0212
PRO 125
0.0290
THR 126
0.0264
CYS 127
0.0276
VAL 128
0.0252
SER 129
0.0243
VAL 130
0.0263
PHE 131
0.0196
PRO 132
0.0200
LEU 133
0.0128
GLU 134
0.0144
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.