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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 = 0.0690
MET 1
0.0180
LEU 2
0.0148
ASP 3
0.0183
ALA 4
0.0202
GLU 5
0.0202
ARG 6
0.0166
LEU 7
0.0116
LYS 8
0.0125
HIS 9
0.0132
LEU 10
0.0106
ILE 11
0.0087
VAL 12
0.0139
THR 13
0.0194
PRO 14
0.0187
SER 15
0.0179
GLY 16
0.0191
ALA 17
0.0148
GLY 18
0.0120
GLU 19
0.0086
GLN 20
0.0146
ASN 21
0.0185
MET 22
0.0147
ILE 23
0.0142
GLY 24
0.0156
MET 25
0.0143
THR 26
0.0122
PRO 27
0.0084
THR 28
0.0104
VAL 29
0.0093
ILE 30
0.0089
ALA 31
0.0077
VAL 32
0.0063
HIS 33
0.0052
TYR 34
0.0083
LEU 35
0.0062
ASP 36
0.0069
GLU 37
0.0074
THR 38
0.0079
GLU 39
0.0080
GLN 40
0.0061
TRP 41
0.0065
GLU 42
0.0125
LYS 43
0.0131
PHE 44
0.0117
GLY 45
0.0105
LEU 46
0.0119
GLU 47
0.0157
LYS 48
0.0195
ARG 49
0.0272
GLN 50
0.0345
GLY 51
0.0403
ALA 52
0.0256
LEU 53
0.0164
GLU 54
0.0278
LEU 55
0.0251
ILE 56
0.0201
LYS 57
0.0172
LYS 58
0.0220
GLY 59
0.0239
TYR 60
0.0220
THR 61
0.0216
GLN 62
0.0204
GLN 63
0.0199
LEU 64
0.0204
ALA 65
0.0158
PHE 66
0.0106
ARG 67
0.0117
GLN 68
0.0123
PRO 69
0.0234
SER 70
0.0212
SER 71
0.0182
ALA 72
0.0130
PHE 73
0.0078
ALA 74
0.0038
ALA 75
0.0081
PHE 76
0.0241
VAL 77
0.0346
LYS 78
0.0690
ARG 79
0.0306
ALA 80
0.0285
PRO 81
0.0169
SER 82
0.0086
THR 83
0.0100
TRP 84
0.0072
LEU 85
0.0056
THR 86
0.0077
ALA 87
0.0061
TYR 88
0.0098
VAL 89
0.0099
VAL 90
0.0091
LYS 91
0.0096
VAL 92
0.0088
PHE 93
0.0116
SER 94
0.0067
LEU 95
0.0085
ALA 96
0.0088
VAL 97
0.0148
ASN 98
0.0248
LEU 99
0.0126
ILE 100
0.0213
ALA 101
0.0230
ILE 102
0.0190
ASP 103
0.0326
SER 104
0.0235
GLN 105
0.0276
VAL 106
0.0196
LEU 107
0.0108
CYS 108
0.0115
GLY 109
0.0148
ALA 110
0.0113
VAL 111
0.0089
LYS 112
0.0105
TRP 113
0.0106
LEU 114
0.0097
ILE 115
0.0106
LEU 116
0.0126
GLU 117
0.0166
LYS 118
0.0093
GLN 119
0.0118
LYS 120
0.0176
PRO 121
0.0144
ASP 122
0.0156
GLY 123
0.0113
VAL 124
0.0157
PHE 125
0.0137
GLN 126
0.0156
GLU 127
0.0186
ASP 128
0.0129
ALA 129
0.0157
PRO 130
0.0248
VAL 131
0.0137
ILE 132
0.0120
HIS 133
0.0041
GLN 134
0.0073
GLU 135
0.0088
MET 136
0.0057
ILE 137
0.0065
GLY 138
0.0059
GLY 139
0.0051
LEU 140
0.0025
ARG 141
0.0044
ASN 142
0.0204
ASN 143
0.0281
ASN 144
0.0301
GLU 145
0.0210
LYS 146
0.0220
ASP 147
0.0203
MET 148
0.0119
ALA 149
0.0112
LEU 150
0.0099
THR 151
0.0078
ALA 152
0.0059
PHE 153
0.0060
VAL 154
0.0085
LEU 155
0.0065
ILE 156
0.0084
SER 157
0.0110
LEU 158
0.0116
GLN 159
0.0127
GLU 160
0.0147
ALA 161
0.0147
LYS 162
0.0257
ASP 163
0.0390
ILE 164
0.0254
CYS 165
0.0189
GLU 166
0.0335
GLU 167
0.0335
GLN 168
0.0221
VAL 169
0.0219
ASN 170
0.0237
SER 171
0.0218
LEU 172
0.0243
PRO 173
0.0213
GLY 174
0.0206
SER 175
0.0152
ILE 176
0.0119
THR 177
0.0091
LYS 178
0.0105
ALA 179
0.0109
GLY 180
0.0089
ASP 181
0.0136
PHE 182
0.0131
LEU 183
0.0096
GLU 184
0.0129
ALA 185
0.0217
ASN 186
0.0176
TYR 187
0.0111
MET 188
0.0128
ASN 189
0.0208
LEU 190
0.0165
GLN 191
0.0273
ARG 192
0.0236
SER 193
0.0165
TYR 194
0.0120
THR 195
0.0091
VAL 196
0.0111
ALA 197
0.0134
ILE 198
0.0105
ALA 199
0.0082
GLY 200
0.0115
TYR 201
0.0126
ALA 202
0.0119
LEU 203
0.0099
ALA 204
0.0165
GLN 205
0.0181
MET 206
0.0153
GLY 207
0.0210
ARG 208
0.0236
LEU 209
0.0231
LYS 210
0.0355
GLY 211
0.0484
PRO 212
0.0326
LEU 213
0.0182
LEU 214
0.0245
ASN 215
0.0230
LYS 216
0.0134
PHE 217
0.0152
LEU 218
0.0192
THR 219
0.0194
THR 220
0.0173
ALA 221
0.0125
LYS 222
0.0108
ASP 223
0.0102
LYS 224
0.0114
ASN 225
0.0118
ARG 226
0.0086
TRP 227
0.0099
GLU 228
0.0119
ASP 229
0.0112
PRO 230
0.0075
GLY 231
0.0103
LYS 232
0.0134
GLN 233
0.0090
LEU 234
0.0091
TYR 235
0.0081
ASN 236
0.0085
VAL 237
0.0090
GLU 238
0.0069
ALA 239
0.0072
THR 240
0.0072
SER 241
0.0058
TYR 242
0.0076
ALA 243
0.0083
LEU 244
0.0067
LEU 245
0.0070
ALA 246
0.0090
LEU 247
0.0078
LEU 248
0.0080
GLN 249
0.0097
LEU 250
0.0120
LYS 251
0.0072
ASP 252
0.0053
PHE 253
0.0103
ASP 254
0.0120
PHE 255
0.0100
VAL 256
0.0112
PRO 257
0.0142
PRO 258
0.0177
VAL 259
0.0150
VAL 260
0.0166
ARG 261
0.0243
TRP 262
0.0211
LEU 263
0.0171
ASN 264
0.0214
GLU 265
0.0322
GLN 266
0.0306
ARG 267
0.0286
TYR 268
0.0193
TYR 269
0.0171
GLY 270
0.0227
GLY 271
0.0229
GLY 272
0.0173
TYR 273
0.0117
GLY 274
0.0081
SER 275
0.0061
THR 276
0.0075
GLN 277
0.0033
ALA 278
0.0027
THR 279
0.0025
PHE 280
0.0038
MET 281
0.0025
VAL 282
0.0024
PHE 283
0.0035
GLN 284
0.0042
ALA 285
0.0044
LEU 286
0.0078
ALA 287
0.0079
GLN 288
0.0079
TYR 289
0.0085
GLN 290
0.0098
LYS 291
0.0104
ASP 292
0.0103
ALA 293
0.0077
PRO 294
0.0106
SER 295
0.0156
ASP 296
0.0189
HIS 297
0.0221
GLN 298
0.0154
GLU 299
0.0087
LEU 300
0.0126
ASN 301
0.0123
LEU 302
0.0151
ASP 303
0.0140
VAL 304
0.0123
SER 305
0.0137
LEU 306
0.0162
GLN 307
0.0266
ALA 1
0.0142
ILE 2
0.0058
SER 3
0.0022
CYS 4
0.0050
GLY 5
0.0049
SER 6
0.0041
PRO 7
0.0034
PRO 8
0.0025
PRO 9
0.0035
ILE 10
0.0065
LEU 11
0.0057
ASN 12
0.0019
GLY 13
0.0043
ARG 14
0.0047
ILE 15
0.0023
SER 16
0.0043
TYR 17
0.0046
TYR 18
0.0043
SER 19
0.0053
THR 20
0.0085
PRO 21
0.0073
ILE 22
0.0045
ALA 23
0.0028
VAL 24
0.0041
GLY 25
0.0051
THR 26
0.0049
VAL 27
0.0043
ILE 28
0.0025
ARG 29
0.0017
TYR 30
0.0023
SER 31
0.0047
CYS 32
0.0019
SER 33
0.0014
GLY 34
0.0110
THR 35
0.0098
PHE 36
0.0031
ARG 37
0.0038
LEU 38
0.0059
ILE 39
0.0087
GLY 40
0.0075
GLU 41
0.0043
LYS 42
0.0033
SER 43
0.0015
LEU 44
0.0029
LEU 45
0.0042
CYS 46
0.0059
ILE 47
0.0049
THR 48
0.0035
LYS 49
0.0030
ASP 50
0.0034
LYS 51
0.0046
VAL 52
0.0045
ASP 53
0.0012
GLY 54
0.0021
THR 55
0.0046
TRP 56
0.0049
ASP 57
0.0050
LYS 58
0.0027
PRO 59
0.0032
ALA 60
0.0038
PRO 61
0.0071
LYS 62
0.0066
CYS 63
0.0043
GLU 64
0.0044
TYR 65
0.0057
PHE 66
0.0052
ASN 67
0.0088
LYS 68
0.0196
TYR 69
0.0276
SER 70
0.0101
SER 71
0.0122
CYS 72
0.0126
PRO 73
0.0064
GLU 74
0.0069
PRO 75
0.0037
ILE 76
0.0146
VAL 77
0.0158
PRO 78
0.0171
GLY 79
0.0155
GLY 80
0.0189
TYR 81
0.0247
LYS 82
0.0097
ILE 83
0.0139
ARG 84
0.0122
GLY 85
0.0174
SER 86
0.0166
THR 87
0.0189
PRO 88
0.0206
TYR 89
0.0143
ARG 90
0.0132
HIS 91
0.0081
GLY 92
0.0103
ASP 93
0.0140
SER 94
0.0113
VAL 95
0.0039
THR 96
0.0055
PHE 97
0.0169
ALA 98
0.0196
CYS 99
0.0194
LYS 100
0.0182
THR 101
0.0201
ASN 102
0.0263
PHE 103
0.0190
SER 104
0.0275
MET 105
0.0252
ASN 106
0.0190
GLY 107
0.0158
ASN 108
0.0150
LYS 109
0.0077
SER 110
0.0032
VAL 111
0.0033
TRP 112
0.0084
CYS 113
0.0083
GLN 114
0.0080
ALA 115
0.0057
ASN 116
0.0078
ASN 117
0.0106
MET 118
0.0068
TRP 119
0.0070
GLY 120
0.0070
PRO 121
0.0114
THR 122
0.0087
ARG 123
0.0160
LEU 124
0.0176
PRO 125
0.0172
THR 126
0.0166
CYS 127
0.0123
VAL 128
0.0190
SER 129
0.0417
ALA 1
0.0053
ILE 2
0.0025
SER 3
0.0022
CYS 4
0.0021
GLY 5
0.0027
SER 6
0.0030
PRO 7
0.0021
PRO 8
0.0024
PRO 9
0.0019
ILE 10
0.0053
LEU 11
0.0072
ASN 12
0.0061
GLY 13
0.0053
ARG 14
0.0041
ILE 15
0.0026
SER 16
0.0022
TYR 17
0.0015
TYR 18
0.0006
SER 19
0.0020
THR 20
0.0014
PRO 21
0.0013
ILE 22
0.0025
ALA 23
0.0024
VAL 24
0.0020
GLY 25
0.0024
THR 26
0.0021
VAL 27
0.0021
ILE 28
0.0015
ARG 29
0.0020
TYR 30
0.0027
SER 31
0.0038
CYS 32
0.0036
SER 33
0.0035
GLY 34
0.0077
THR 35
0.0060
PHE 36
0.0033
ARG 37
0.0019
LEU 38
0.0018
ILE 39
0.0017
GLY 40
0.0006
GLU 41
0.0014
LYS 42
0.0018
SER 43
0.0018
LEU 44
0.0015
LEU 45
0.0016
CYS 46
0.0017
ILE 47
0.0007
THR 48
0.0012
LYS 49
0.0037
ASP 50
0.0040
LYS 51
0.0037
VAL 52
0.0032
ASP 53
0.0027
GLY 54
0.0012
THR 55
0.0006
TRP 56
0.0012
ASP 57
0.0009
LYS 58
0.0014
PRO 59
0.0011
ALA 60
0.0003
PRO 61
0.0024
LYS 62
0.0031
CYS 63
0.0033
GLU 64
0.0021
TYR 65
0.0031
PHE 66
0.0023
ASN 67
0.0054
LYS 68
0.0056
TYR 69
0.0035
SER 70
0.0074
SER 71
0.0059
CYS 72
0.0030
PRO 73
0.0024
GLU 74
0.0052
PRO 75
0.0054
ILE 76
0.0058
VAL 77
0.0055
PRO 78
0.0092
GLY 79
0.0076
GLY 80
0.0054
TYR 81
0.0046
LYS 82
0.0041
ILE 83
0.0020
ARG 84
0.0044
GLY 85
0.0068
SER 86
0.0109
THR 87
0.0094
PRO 88
0.0072
TYR 89
0.0049
ARG 90
0.0069
HIS 91
0.0045
GLY 92
0.0042
ASP 93
0.0043
SER 94
0.0037
VAL 95
0.0044
THR 96
0.0048
PHE 97
0.0026
ALA 98
0.0009
CYS 99
0.0035
LYS 100
0.0065
THR 101
0.0054
ASN 102
0.0046
PHE 103
0.0055
SER 104
0.0050
MET 105
0.0032
ASN 106
0.0049
GLY 107
0.0040
ASN 108
0.0038
LYS 109
0.0040
SER 110
0.0037
VAL 111
0.0033
TRP 112
0.0017
CYS 113
0.0021
GLN 114
0.0021
ALA 115
0.0046
ASN 116
0.0044
ASN 117
0.0038
MET 118
0.0014
TRP 119
0.0016
GLY 120
0.0018
PRO 121
0.0018
THR 122
0.0029
ARG 123
0.0077
LEU 124
0.0061
PRO 125
0.0045
THR 126
0.0040
CYS 127
0.0064
VAL 128
0.0060
SER 129
0.0042
VAL 130
0.0055
PHE 131
0.0095
PRO 132
0.0164
LEU 133
0.0208
GLU 134
0.0321
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.